SALOR-INT L411892-1EA,Salor-Int L411906-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

5051 to 5100 of 62333 results Page:

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PRODUCT NAME

CAS Registry Number

SALOR-INT L411892-1EA (2 suppliers)

IUPAC Name: 2-[4-ethyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]pyrazine | CAS Registry Number: 618427-48-8
Synonyms: 2-{4-ethyl-5-[(naphthalen-1-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-yl}pyrazine, AC1LIK9J, AC1Q30ZG, STOCK4S-01350, MolPort-000-457-814, ZINC525441, STL339368, AKOS002188266, MCULE-6863239497, AK296480, ST50081224, 4-ethyl-3-(naphthylmethylthio)-5-pyrazin-2-yl-1,2,4-triazole, 2-[4-ethyl-5-(naphthalen-1-ylmethylsulfanyl)-1,2,4-triazol-3-yl]pyrazine, 2-(4-ETHYL-5-((1-NAPHTHYLMETHYL)THIO)-4H-1,2,4-TRIAZOL-3-YL)PYRAZINE, 2-(4-Ethyl-5-((naphthalen-1-ylmethyl)thio)-4H-1,2,4-triazol-3-yl)pyrazine

Molecular Formula:	C₁₉H₁₇N₅S	Molecular Weight:	347.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXUSTVLMAHMBTB-UHFFFAOYSA-N

618427-48-8

Salor-Int L411906-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618427-49-9
Synonyms: N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZ3PX, AC1Q30RN, STOCK3S-97029, MolPort-000-457-815, ZINC2264797, STL338938, AKOS002188267, MCULE-4684633846, AK210957, ST50081225, N-(3-chloro-2-methylphenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio)) acetamide, N-(3-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(3-CHLORO-2-METHYLPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₇H₁₇ClN₆OS	Molecular Weight:	388.874 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVOWNESDFJBDSF-UHFFFAOYSA-N

618427-49-9

SALOR-INT L411981-1EA (2 suppliers)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 577960-96-4
Synonyms: N-(2,5-dichlorophenyl)-2-{[4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M03MH, AC1Q30E1, STOCK4S-24280, MolPort-000-457-825, ZINC2384703, STL341597, AKOS002188399, MCULE-4481612470, AK230234, ST50081235, N-(2,5-dichlorophenyl)-2-(4-ethyl-5-pyrazin-2-yl(1,2,4-triazol-3-ylthio))aceta mide, N-(2,5-dichlorophenyl)-2-[(4-ethyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,5-Dichlorophenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2,5-DICHLOROPHENYL)-2-{[4-ETHYL-5-(2-PYRAZINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₁₆H₁₄Cl₂N₆OS	Molecular Weight:	409.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCINGKFGXDMUOE-UHFFFAOYSA-N

577960-96-4

Salor-Int L412031-1ea (2 suppliers)

IUPAC Name: 3-ethyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 573706-13-5
Synonyms: 3-ETHYL-2-((2-FLUOROBENZYL)THIO)-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-2-((2-fluorobenzyl)thio)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1LIPYC, AC1Q2ZT4, STOCK4S-10665, MolPort-000-457-830, ZINC529503, STL340253, AKOS002188483, MCULE-9309114014, AK296728, ST50081240, 3-ethyl-2-[(2-fluorobenzyl)sulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-2-[(2-fluorophenyl)methylsulfanyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 3-ethyl-2-[(2-fluorophenyl)methylthio]-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 3-ethyl-2-{[(2-fluorophenyl)methyl]sulfanyl}-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇FN₂OS₂	Molecular Weight:	348.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAVGUZZUJOHLGC-UHFFFAOYSA-N

573706-13-5

Salor-Int L412104-1ea (2 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 618427-54-6
Synonyms: ST50131846, AC1Q2ZR3, AC1M11N8, ZINC2544572, AKOS002211035, MCULE-3840765333, 2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AK258472, 2-((2-(3,4-Dimethoxyphenyl)-2-oxoethyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[2-(3,4-dimethoxyphenyl)-2-oxoethylthio]-3-ethyl-5,6-dimethyl-3-hydrothiophe no[2,3-d]pyrimidin-4-one, 2-{[2-(3,4-dimethoxyphenyl)-2-oxoethyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₀H₂₂N₂O₄S₂	Molecular Weight:	418.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZMTKQHXFKYNAFK-UHFFFAOYSA-N

618427-54-6

Salor-Int L412163-1ea (2 suppliers)

IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 573669-75-7
Synonyms: ST50081253, AC1MXMSE, AC1Q312S, ZINC2522462, AKOS002188223, MCULE-5698857030, AK220705, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(9-ethyl-9H-carbazol-3-yl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(9-ethyl-9H-carbazol-3-yl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(9 -ethylcarbazol-3-yl)acetamide, N-(9-ETHYL-9H-CARBAZOL-3-YL)-2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETAMIDE, N-(9-ethylcarbazol-3-yl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₆H₂₆N₄O₂S₂	Molecular Weight:	490.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVSHKACCQAADFW-UHFFFAOYSA-N

573669-75-7

SALOR-INT L412201-1EA (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 578756-18-0
Synonyms: N-(2,4-dimethoxyphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1LZSFN, AC1Q2ZSH, STOCK4S-19921, MolPort-000-457-848, ZINC2371728, STL341154, AKOS002188293, MCULE-8953593369, AK287267, ST50081258, N-(2,4-Dimethoxyphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dimethoxyphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]p yrimidin-2-ylthio))acetamide, N-(2,4-dimethoxyphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₀H₂₃N₃O₄S₂	Molecular Weight:	433.541 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JHGWIUAZGVVQAP-UHFFFAOYSA-N

578756-18-0

Salor-Int L412309-1ea (2 suppliers)

IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide | CAS Registry Number: 618427-60-4
Synonyms: ST50081269, AC1MQGLT, AC1Q2ZSS, ZINC2522396, AKOS002188429, MCULE-7405482292, AK220461, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-5-yl}acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(2 -methoxybenzo[3,4-b]benzo[d]furan-3-yl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide, 2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-(2-METHOXYDIBENZO[B,D]FURAN-3-YL)ACETAMIDE

Molecular Formula:	C₂₅H₂₃N₃O₄S₂	Molecular Weight:	493.596 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWYKXTHFRZFFIH-UHFFFAOYSA-N

618427-60-4

Salor-Int L412376-1ea (2 suppliers)

IUPAC Name: N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-63-7
Synonyms: ST50081275, AC1LZ3OH, AC1Q2Z2K, ZINC2264775, AKOS002188506, MCULE-3683120256, AK248970, N-[4-(diethylamino)phenyl]-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(4-(Diethylamino)phenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-[4-(diethylamino)phenyl]-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3- d]pyrimidin-2-ylthio))acetamide, N-[4-(diethylamino)phenyl]-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₂H₂₈N₄O₂S₂	Molecular Weight:	444.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSUJLUUXAYZMHA-UHFFFAOYSA-N

618427-63-7

Salor-Int L412430-1ea (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 573670-03-8
Synonyms: 3-ethyl-5,6-dimethyl-2-[(4-methylbenzyl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one, AC1LINVX, AC1Q2ZTD, STOCK4S-09848, MolPort-000-457-872, ZINC528257, STL340179, AKOS002188198, MCULE-4398451526, AK239711, ST50081282, 3-Ethyl-5,6-dimethyl-2-((4-methylbenzyl)thio)thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-[(4-methylphenyl)methylthio]-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 3-ethyl-5,6-dimethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₂₀N₂OS₂	Molecular Weight:	344.491 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHWSEIMAYZGTML-UHFFFAOYSA-N

573670-03-8

SALOR-INT L412457-1EA (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-67-1
Synonyms: N-(4-chlorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZSD, AC1M05J6, STOCK4S-02383, MolPort-000-457-874, ZINC2388686, STL339476, AKOS002188224, MCULE-5060129850, AK286980, ST50081284, N-(4-Chlorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimi din-2-ylthio))acetamide, N-(4-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂S₂	Molecular Weight:	407.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKRSOGYZEISHJQ-UHFFFAOYSA-N

618427-67-1

SALOR-INT L412473-1EA (2 suppliers)

IUPAC Name: N-(3-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-48-9
Synonyms: N-(3-chlorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZSN, STOCK4S-88582, MolPort-000-457-876, ZINC976455, STL346867, AKOS000586351, MCULE-2591005691, ACM335399489, AK278674, BAS 02323596, ST50081286, N-(3-Chlorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chlorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chlorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimi din-2-ylthio))acetamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂S₂	Molecular Weight:	407.931 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHOPMQFGRPKIKS-UHFFFAOYSA-N

335399-48-9

SALOR-INT L412546-1EA (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 578751-54-9
Synonyms: ST50081291, AC1LZS5N, AC1Q2ZR0, ZINC2371411, AKOS002188296, MCULE-9997334329, AK239753, 3-ET-2-((2-MESITYL-2-OXOETHYL)THIO)-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-2-((2-mesityl-2-oxoethyl)thio)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanylthieno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-[2-oxo-2-(2,4,6-trimethylphenyl)ethylthio]-3-hydrothiop heno[2,3-d]pyrimidin-4-one, 3-ethyl-5,6-dimethyl-2-{[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]sulfanyl}-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₄N₂O₂S₂	Molecular Weight:	400.555 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSAYMMYGNSXBFL-UHFFFAOYSA-N

578751-54-9

Salor-Int L412570-1ea (2 suppliers)

IUPAC Name: 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 578749-67-4
Synonyms: 2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-ethyl-6-methylphenyl)acetamide, AC1Q2ZRL, AC1NLV08, STOCK4S-18733, MolPort-000-457-885, ZINC2522910, STL341039, AKOS002188348, MCULE-4295393108, AK258758, ST50081295, 2-((3-Ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-ethyl-6-methylphenyl)acetamide, 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethyl-6-methylphenyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio))-N-(6 -ethyl-2-methylphenyl)acetamide, 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide

Molecular Formula:	C₂₁H₂₅N₃O₂S₂	Molecular Weight:	415.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLRZSPLSJJYZBA-UHFFFAOYSA-N

578749-67-4

SALOR-INT L412619-1EA (2 suppliers)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 587003-80-3
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1M09CM, AC1Q2ZR9, STOCK4S-27940, MolPort-000-457-890, ZINC2394395, STL341960, AKOS002188430, MCULE-7374883186, AK296790, ST50081300, N-(2-Bromo-4,6-difluorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₆BrF₂N₃O₂S₂	Molecular Weight:	488.366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCPOOLIZAJPYIT-UHFFFAOYSA-N

587003-80-3

Salor-Int L412635-1ea (2 suppliers)

IUPAC Name: 3-ethyl-5,6-dimethyl-2-phenacylsulfanylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 335399-66-1
Synonyms: BAS 02323614, AC1M15VU, AC1Q2ZR6, STOCK4S-94337, MolPort-000-457-892, ZINC2584225, STL347517, AKOS002188460, MCULE-1544409274, ACM335399661, AK231161, ST50081302, 3-ethyl-5,6-dimethyl-2-phenacylsulfanylthieno[2,3-d]pyrimidin-4-one, 3-ET-5,6-DIMETHYL-2-((2-OXO-2-PHENYLETHYL)THIO)THIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 3-Ethyl-5,6-dimethyl-2-((2-oxo-2-phenylethyl)thio)thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-(2-oxo-2-phenylethylthio)-3-hydrothiopheno[2,3-d]pyrimi din-4-one, 3-ethyl-5,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-5,6-dimethyl-2-[(2-oxo-2-phenylethyl)sulfanyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₈H₁₈N₂O₂S₂	Molecular Weight:	358.474 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NDUPJVATIUSRRH-UHFFFAOYSA-N

335399-66-1

SALOR-INT L412643-1EA (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 587003-03-0
Synonyms: AC1M0C4Z, AC1Q2ZT3, STOCK4S-30250, MolPort-000-457-893, ZINC2396678, STL342173, AKOS002188461, MCULE-8186244429, AK287288, ST50081303, 2-((2-Chloro-6-fluorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-((2-CL-6-FLUOROBENZYL)THIO)-3-ET-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(6-chloro-2-fluorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[ 2,3-d]pyrimidin-4-one, 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₆ClFN₂OS₂	Molecular Weight:	382.896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJOGAJSRXVFZHT-UHFFFAOYSA-N

587003-03-0

Salor-Int L412708-1ea (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 573948-54-6
Synonyms: N-(3-bromophenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1MOKKA, AC1Q2ZSL, STOCK4S-14719, MolPort-000-457-899, ZINC2522897, STL340633, AKOS002188533, MCULE-8542179925, AK287232, ST50081309, N-(3-Bromophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-bromophenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3-d]pyrimid in-2-ylthio))acetamide, N-(3-bromophenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₈H₁₈BrN₃O₂S₂	Molecular Weight:	452.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPWUHDVRQXPIPW-UHFFFAOYSA-N

573948-54-6

SALOR-INT L412716-1EA (2 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 618427-75-1
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1M17WY, AC1Q2ZT1, SCHEMBL14478930, STOCK4S-08124, MolPort-000-457-900, ZINC2448023, STL340032, AKOS002188149, MCULE-6350151771, AK267977, ST50081310, 2-((2-Chlorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(2-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(2-chlorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 2-{[(2-chlorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇ClN₂OS₂	Molecular Weight:	364.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYHCEMQLUMWSCS-UHFFFAOYSA-N

618427-75-1

SALOR-INT L412732-1EA (2 suppliers)

IUPAC Name: 2-[(3-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 577988-96-6
Synonyms: 2-((3-CHLOROBENZYL)THIO)-3-ETHYL-5,6-DIMETHYLTHIENO(2,3-D)PYRIMIDIN-4(3H)-ONE, 2-((3-Chlorobenzyl)thio)-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, AC1LZYYF, AC1Q2ZT9, STOCK4S-16113, MolPort-000-457-903, ZINC2349329, STL340783, AKOS002188177, MCULE-1386849146, AK249244, ST50081313, 2-[(3-chlorobenzyl)sulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, 2-[(3-chlorophenyl)methylsulfanyl]-3-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one, 2-[(3-chlorophenyl)methylthio]-3-ethyl-5,6-dimethyl-3-hydrothiopheno[2,3-d]pyr imidin-4-one, 2-{[(3-chlorophenyl)methyl]sulfanyl}-3-ethyl-5,6-dimethyl-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₇H₁₇ClN₂OS₂	Molecular Weight:	364.906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCBRYVBYVTLSK-UHFFFAOYSA-N

577988-96-6

SALOR-INT L412767-1EA (2 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-76-2
Synonyms: ST50081316, AC1LZF4D, AC1Q2ZRQ, MolPort-000-457-906, ZINC2334938, AKOS001445047, MCULE-4716502770, AK277479, N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothi opheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide, N-(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-2-[(3-ETHYL-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]ACETAMIDE

Molecular Formula:	C₂₀H₂₂ClN₃O₃S₂	Molecular Weight:	451.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: INVAGDPXVLANDE-UHFFFAOYSA-N

618427-76-2

Salor-Int L412821-1ea (3 suppliers)

IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 335399-64-9
Synonyms: N-(3-chloro-2-methylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, BAS 02323611, AC1LKQX1, AC1Q2ZSO, CHEMBL1831227, STOCK4S-96294, MolPort-000-457-914, ZINC649941, STL347721, AKOS000586462, MCULE-1358582816, ACM335399649, AK221658, ST50081324, AG-690/40753635, N-(3-Chloro-2-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-2-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, N-(3-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₉H₂₀ClN₃O₂S₂	Molecular Weight:	421.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCYCFGNHNHCTJO-UHFFFAOYSA-N

335399-64-9

Salor-Int L412899-1ea (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 618427-82-0
Synonyms: N-(4-chloro-2-methylphenyl)-2-[(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZRE, AC1LZ496, STOCK3S-97484, MolPort-000-457-923, ZINC2265231, STL338982, AKOS002188433, MCULE-6094925908, AK239469, ST50081333, N-(4-Chloro-2-methylphenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-chloro-2-methylphenyl)-2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxo(3-hydrothiopheno[2,3 -d]pyrimidin-2-ylthio))acetamide, N-(4-chloro-2-methylphenyl)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₉H₂₀ClN₃O₂S₂	Molecular Weight:	421.958 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWCZAKHDPORWGG-UHFFFAOYSA-N

618427-82-0

Salor-Int L412953-1ea (2 suppliers)

IUPAC Name: methyl 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetate | CAS Registry Number: 577762-51-7
Synonyms: AC1Q2ZSV, AC1LIQ43, STOCK4S-11359, MolPort-000-457-930, ZINC529638, STL340313, AKOS002188534, MCULE-2109388421, AK249235, ST50081340, ME((3-ET-5,6-DIMETHYL-4-OXO-3,4-DIHYDROTHIENO(2,3-D)PYRIMIDIN-2-YL)THIO)ACETATE, Methyl 2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetate, methyl 2-({3-ethyl-5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate, methyl 2-(3-ethyl-5,6-dimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-2-ylthio )acetate, methyl 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetate, methyl [(3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₃H₁₆N₂O₃S₂	Molecular Weight:	312.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAEQUJZVJNAWGC-UHFFFAOYSA-N

577762-51-7

Salor-Int L413097-1ea (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 503432-54-0
Synonyms: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(benzo[d][1,3]dioxol-5-yl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, AC1Q2ZVC, AC1M0F1K, STOCK4S-31684, MolPort-001-810-165, ZINC2399279, STL354822, AKOS022106993, MCULE-2323947741, ACM503432540, AK278139, VU0618464-1, F3394-1310, N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide

Molecular Formula:	C₂₁H₂₁N₃O₄S₂	Molecular Weight:	443.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CUAXKFDJWTWMAL-UHFFFAOYSA-N

503432-54-0

SALOR-INT L413127-1EA (2 suppliers)

IUPAC Name: 4-[[2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 618427-92-2
Synonyms: 4-({[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzamide, AC1LZ4EY, AC1Q2ZUU, STOCK3S-97631, MolPort-000-457-955, ZINC2265367, STL338998, AKOS002188465, MCULE-5478113999, AK239470, ST50081366, 4-(2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamido)benzamide, 4-[[2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl]amino]benzamide, 4-[2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamido]benzamide, 4-[2-(3-ethyl-4-oxo-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-yl thio)acetylamino]benzamide

Molecular Formula:	C₂₁H₂₂N₄O₃S₂	Molecular Weight:	442.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFSNZYNOKPDAV-UHFFFAOYSA-N

618427-92-2

Salor-Int L413151-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 585549-56-0
Synonyms: N-(2,4-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZUE, AC1M02IO, STOCK4S-23470, MolPort-000-457-958, ZINC2382716, STL354849, AKOS002188511, MCULE-9983601229, AK277777, ST50081369, N-(2,4-Difluorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-difluorophenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(2,4-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(2,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉F₂N₃O₂S₂	Molecular Weight:	435.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJUKGEQWZNLRPI-UHFFFAOYSA-N

585549-56-0

SALOR-INT L413194-1EA (3 suppliers)

IUPAC Name: N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 578749-34-5
Synonyms: N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1MVYUW, AC1Q2ZUQ, STOCK4S-19193, MolPort-000-457-961, ZINC2522918, STL294485, AKOS002188538, MCULE-2722397362, AK239752, ST50081372, N-(3,4-Difluorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3,4-difluorophenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(3,4-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[ 2,3-d]pyrimidin-2-ylthio))acetamide, N-(3,4-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉F₂N₃O₂S₂	Molecular Weight:	435.508 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PHEGRHAATVDUHL-UHFFFAOYSA-N

578749-34-5

Salor-Int L413224-1ea (2 suppliers)

IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 618879-62-2
Synonyms: N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1Q2ZUO, AC1LZ33A, STOCK3S-96444, MolPort-000-457-964, ZINC2264271, STL354825, AKOS002188153, MCULE-7854034866, AK220494, ST50081375, N-(3-Chloro-4-methoxyphenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(3-chloro-4-methoxyphenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(3-chloro-4-methoxyphenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thio pheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(3-chloro-4-methoxyphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₂₂ClN₃O₃S₂	Molecular Weight:	463.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYVFGMFJOAQDNY-UHFFFAOYSA-N

618879-62-2

Salor-Int L413410-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 578699-57-7
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1M04HQ, AC1Q2ZU0, STOCK4S-25077, MolPort-000-457-998, ZINC2386764, STL294486, AKOS002188205, MCULE-6952669091, AK211238, ST50081409, N-(2-Bromo-4,6-difluorophenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]th iopheno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(2-bromo-4,6-difluorophenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₈BrF₂N₃O₂S₂	Molecular Weight:	514.404 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBNZARGIJSGZOR-UHFFFAOYSA-N

578699-57-7

Salor-Int L413488-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 618879-72-4
Synonyms: N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide, AC1LZUUP, AC1Q2ZU2, STOCK4S-01774, MolPort-000-458-005, ZINC2373812, STL354843, AKOS002188302, MCULE-3886919914, AK220495, ST50081416, N-(4-Bromo-2-methylphenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(4-bromo-2-methylphenyl)-2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)acetamide, N-(4-bromo-2-methylphenyl)-2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thioph eno[2,3-d]pyrimidin-2-ylthio))acetamide, N-(4-bromo-2-methylphenyl)-2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₂₂BrN₃O₂S₂	Molecular Weight:	492.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVROHHAQFISQOX-UHFFFAOYSA-N

618879-72-4

Salor-Int L413615-1ea (2 suppliers)

IUPAC Name: 3-ethyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 578722-36-8
Synonyms: 3-ethyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, AC1Q2ZVU, AC1M066Z, STOCK4S-25818, MolPort-000-458-020, ZINC2389692, STL341743, AKOS002188515, MCULE-9201050727, AK296763, ST50081431, 3-Ethyl-2-((3-(trifluoromethyl)benzyl)thio)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-ethyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one, 3-ethyl-2-{[3-(trifluoromethyl)phenyl]methylthio}-3,5,6,7,8-pentahydrobenzo[b] thiopheno[2,3-d]pyrimidin-4-one, 4-ethyl-5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-3-one

Molecular Formula:	C₂₀H₁₉F₃N₂OS₂	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CFFFUZJTYXDCOS-UHFFFAOYSA-N

578722-36-8

Salor-Int L413682-1ea (2 suppliers)

IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 577960-87-3
Synonyms: AC1Q2ZU3, AC1M03M5, STOCK4S-24266, MolPort-000-458-026, ZINC2384641, STL354828, AKOS002188182, MCULE-6387474300, 2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, AK220731, ST50081437, 2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-mesitylacetamide, 2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-(2,4,6-trimethylphenyl)acetamide, 2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o))-N-(2,4,6-trimethylphenyl)acetamide, 2-[(3-ETHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-MESITYLACETAMIDE, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S₂	Molecular Weight:	441.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRDGDVCALKABHQ-UHFFFAOYSA-N

577960-87-3

Salor-Int L413747-1ea (2 suppliers)

IUPAC Name: 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 577982-86-6
Synonyms: AC1LZGA5, AC1Q2ZUT, STOCK4S-15330, MolPort-000-458-037, ZINC2335995, STL354826, AKOS002188304, MCULE-2741836454, AK230236, ST50081448, 2-((3-Ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(4-isopropylphenyl)acetamide, 2-({4-ethyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}sulfanyl)-N-[4-(propan-2-yl)phenyl]acetamide, 2-(3-ethyl-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthi o))-N-[4-(methylethyl)phenyl]acetamide, 2-[(3-ETHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)SULFANYL]-N-(4-ISOPROPYLPHENYL)ACETAMIDE, 2-[(3-ethyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide, 2-[(3-ethyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-propan-2-ylphenyl)acetamide

Molecular Formula:	C₂₃H₂₇N₃O₂S₂	Molecular Weight:	441.608 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKQLEPSLOXCGEG-UHFFFAOYSA-N

577982-86-6

SALOR-INT L413798-1EA (2 suppliers)

IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 586989-80-2
Synonyms: N-(3,5-dimethoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M0BV5, AC1Q48QV, STOCK4S-29940, MolPort-000-458-042, ZINC2396422, STL342145, AKOS002188384, MCULE-2351716892, AK211264, ST50081453, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethoxyphenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,5-DIMETHOXYPHENYL)ACETAMIDE, N-(3,5-dimethoxyphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio) )acetamide, N-(3,5-dimethoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S₂	Molecular Weight:	416.514 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JBYNKRXSPMSSID-UHFFFAOYSA-N

586989-80-2

SALOR-INT L413801-1EA (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618879-82-6
Synonyms: N-(4-methoxyphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4D8U, AC1M08I4, STOCK4S-06452, MolPort-000-458-043, ZINC2422155, STL294143, AKOS002188385, MCULE-1851461105, AK220496, ST50081454, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide, N-(4-methoxyphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))ace tamide, N-(4-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄O₂S₂	Molecular Weight:	386.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IQKLSJVCMONVFT-UHFFFAOYSA-N

618879-82-6

Salor-Int L413887-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 586982-59-4
Synonyms: N-(2,4-difluorophenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LTCOD, AC1Q4LQA, STOCK4S-27327, MolPort-000-458-050, ZINC1425682, STK697202, AKOS001737006, MCULE-2020244370, AK249275, A3591/0152260, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N~1~-(2,4-difluorophenyl)acetamide, N-(2,4-difluorophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄F₂N₄OS₂	Molecular Weight:	392.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HRRNYVXEHCWTLO-UHFFFAOYSA-N

586982-59-4

SALOR-INT L413976-1EA (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 618879-85-9
Synonyms: AC1LZ2KM, STOCK3S-95995, MolPort-000-458-060, ZINC2263863, STL338834, AKOS002188208, MCULE-8587662025, AK249005, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ST50081466, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-(6-methylbenzo[d]thiazol-2-yl)phenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-[4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL]ACETAMIDE, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-[4-(6-methylbenzothiazol-2-yl)phenyl]-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-t riazol-3-ylthio))acetamide

Molecular Formula:	C₂₅H₂₁N₅OS₃	Molecular Weight:	503.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GCUGGAWFNPIEGG-UHFFFAOYSA-N

618879-85-9

Salor-Int L414026-1ea (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 377065-38-8
Synonyms: 2-{[4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide, N-(4-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LO1ZB, AC1Q2MED, STOCK2S-20874, MolPort-000-458-065, ZINC985892, STK038465, AKOS002188255, MCULE-7542312312, ACM377065388, AK259276, EU-0076008, ST50081470, AJ-292/40706394, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide, N-(4-methylphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylthio))acet amide, N-(4-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₈N₄OS₂	Molecular Weight:	370.489 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRIAIFLJMLPNKS-UHFFFAOYSA-N

377065-38-8

Salor-Int L414158-1ea (2 suppliers)

IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 575461-00-6
Synonyms: N-(4-bromo-2-methylphenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZYB0, AC1Q2FXI, STOCK4S-21793, MolPort-000-458-077, ZINC2376774, STL294148, AKOS002188413, MCULE-3119390704, AK239725, ST50081481, 2-((4-Allyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-bromo-2-methylphenyl)acetamide, 2-{[4-ALLYL-5-(2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(4-BROMO-2-METHYLPHENYL)ACETAMIDE, N-(4-bromo-2-methylphenyl)-2-(4-prop-2-enyl-5-(2-thienyl)(1,2,4-triazol-3-ylth io))acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₈H₁₇BrN₄OS₂	Molecular Weight:	449.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXPNUFPXGJDXQQ-UHFFFAOYSA-N

575461-00-6

Salor-Int L414212-1ea (2 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole | CAS Registry Number: 587000-20-2
Synonyms: 3-[(naphthalen-1-ylmethyl)sulfanyl]-4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazole, AC1Q2AEQ, AC1M0AV6, STOCK4S-29004, MolPort-000-458-086, ZINC2395602, STL294151, AKOS002188133, MCULE-6590900947, AK220769, ST50081490, 3-(naphthylmethylthio)-4-prop-2-enyl-5-(2-thienyl)-1,2,4-triazole, 4-allyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl 1-naphthylmethyl sulfide, 3-(naphthalen-1-ylmethylsulfanyl)-4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazole, 4-Allyl-3-((naphthalen-1-ylmethyl)thio)-5-(thiophen-2-yl)-4H-1,2,4-triazole

Molecular Formula:	C₂₀H₁₇N₃S₂	Molecular Weight:	363.497 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJGMTCOWTSSXQV-UHFFFAOYSA-N

587000-20-2

Salor-Int L414298-1ea (2 suppliers)

IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 578700-95-5
Synonyms: ST50081501, ZINC02387192, AC1M04NQ, AC1Q78FN, ZINC2387192, AKOS002188281, MCULE-9489954307, AK239747, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroxyphenyl)ethanone, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(3,4-dihydroxyphenyl)ethanone, 1-(3,4-dihydroxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))e than-1-one, 1-(3,4-dihydroxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone, 1-(3,4-dihydroxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}ethan-1-one

Molecular Formula:	C₁₇H₁₅N₃O₄S	Molecular Weight:	357.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BFXHMFFZKPAUQA-UHFFFAOYSA-N

578700-95-5

SALOR-INT L414352-1EA (2 suppliers)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577770-14-0
Synonyms: AC1MVRHO, AC1Q2AEE, STOCK4S-12323, MolPort-000-458-106, ZINC2522888, STL293864, AKOS001330521, MCULE-6238250317, UPCMLD0ENAT5754839:001, AK249237, ST50081508, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(benzo[d][1,3]dioxol-5-yl)acetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(1,3-BENZODIOXOL-5-YL)ACETAMIDE, N-(1,3-benzodioxol-5-yl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(1,3-benzodioxol-5-yl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-1,3-benzodioxol-5-yl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(2H-benzo[3,4-d]1,3-dioxolen-5-yl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazo l-3-ylthio))acetamide

Molecular Formula:	C₁₈H₁₆N₄O₄S	Molecular Weight:	384.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KPTPPGFFPXLWGX-UHFFFAOYSA-N

577770-14-0

Salor-Int L414360-1ea (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577790-97-7
Synonyms: N-(4-ethoxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1M00T0, AC1Q37Q7, STOCK4S-22693, MolPort-000-458-107, ZINC2379808, STK136599, AKOS002188388, MCULE-3001156032, AK211227, ST50081509, 2-((4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-ETHOXYPHENYL)ACETAMIDE, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide, N-(4-ethoxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetam ide, N-(4-ethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBUWWVKIYBRTLK-UHFFFAOYSA-N

577790-97-7

SALOR-INT L414395-1EA (2 suppliers)

IUPAC Name: 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide | CAS Registry Number: 577698-90-9
Synonyms: AC1Q4ZDC, AC1M02A0, STOCK4S-23297, MolPort-000-458-110, ZINC2382198, STL294085, AKOS002188443, MCULE-8691645169, AK287244, ST50081510, 4-(2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamido)benzamide, 4-[({[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide, 4-[[2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide, 4-[2-(5-(2-furyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio)acetylamino]benzamide, 4-(2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamido)benzamide, 4-[({[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzamide

Molecular Formula:	C₁₈H₁₇N₅O₃S	Molecular Weight:	383.426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAGDYOPSTDHWQR-UHFFFAOYSA-N

577698-90-9

Salor-Int L414425-1ea (2 suppliers)

IUPAC Name: N-(2,4-difluorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 577964-46-6
Synonyms: N-(2,4-difluorophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4LQ9, AC1M043N, STOCK4S-24682, MolPort-000-458-113, ZINC2385657, STL293865, AKOS002188473, MCULE-9624315480, AK211229, ST50081512, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-difluorophenyl)acetamide, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, N-(2,4-difluorophenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))ac etamide, N-(2,4-difluorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄F₂N₄O₂S	Molecular Weight:	376.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLCUIMXASGSEKE-UHFFFAOYSA-N

577964-46-6

Salor-Int L414549-1ea (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 618879-96-2
Synonyms: N-(3,4-dimethoxyphenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1MWYP0, AC1Q46YO, STOCK4S-08373, MolPort-000-458-124, ZINC2522427, STL340052, AKOS002188631, MCULE-8132394455, AK258509, ST50081519, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dimethoxyphenyl)acetamide, N-(3,4-dimethoxyphenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))a cetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DIMETHOXYPHENYL)ACETAMIDE, N-(3,4-dimethoxyphenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₄S	Molecular Weight:	400.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GOSWGCPKFFULJN-UHFFFAOYSA-N

618879-96-2

SALOR-INT L414565-1EA (2 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 575466-99-8
Synonyms: 2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, SMR000043734, AC1LD8LA, AC1Q45YO, MLS000082112, CHEMBL1586859, STOCK4S-21064, MolPort-000-458-126, ZINC2375467, STL293826, AKOS002188657, MCULE-5436673344, AK277737, ST50081521, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide, 2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N-(2-methoxyphenyl)aceta mide, 2-{[4-allyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide, 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula:	C₁₈H₁₈N₄O₃S	Molecular Weight:	370.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGEMYTLINIWGNP-UHFFFAOYSA-N

575466-99-8

Salor-Int L414611-1ea (2 suppliers)

IUPAC Name: 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 618880-00-5
Synonyms: ST50081525, AC1MRTHJ, AC1Q4IZK, ZINC2522437, AKOS002188717, MCULE-1288416655, AK296518, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl)ph enyl]acetamide, 2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₈H₁₅F₃N₄O₂S	Molecular Weight:	408.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ISRCBBMOIILRNB-UHFFFAOYSA-N

618880-00-5

Salor-Int L414689-1ea (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 575470-78-9
Synonyms: N-(4-chlorophenyl)-2-{[5-(furan-2-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LZXJE, AC1Q3JNP, STOCK4S-21413, MolPort-000-458-135, ZINC2376120, STL293819, AKOS002188775, MCULE-3663176457, AK258733, ST50081530, 2-((4-ALLYL-5-(2-FURYL)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N-(4-CHLOROPHENYL)ACETAMIDE, 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide, N-(4-chlorophenyl)-2-(5-(2-furyl)-4-prop-2-enyl(1,2,4-triazol-3-ylthio))acetam ide, N-(4-chlorophenyl)-2-[[5-(furan-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅ClN₄O₂S	Molecular Weight:	374.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWVJLWDMIMIFOC-UHFFFAOYSA-N

575470-78-9

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