Salor-Int L223840-1ea,Salor-Int L223972-1ea Suppliers & Manufacturers

CHEMICAL products beginning with : S

4101 to 4150 of 62333 results Page:

80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

Salor-Int L223840-1ea (2 suppliers)

IUPAC Name: 2-[[5-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide | CAS Registry Number: 309742-12-9
Synonyms: ST037318, AC1MZ9S3, SCHEMBL14119627, A2289/0096415, MolPort-002-708-270, ZINC2383738, STK676639, AKOS001643767, MCULE-9144697342, 2,2'-(1,2,4-thiadiazole-3,5-diyldisulfanediyl)bis[N-(4-sulfamoylphenyl)acetamide], ACM309742129, AK212051, 2,2'-((1,2,4-Thiadiazole-3,5-diyl)bis(sulfanediyl))bis(N-(4-sulfamoylphenyl)acetamide), 2-[[5-[2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide, 2-{[3-({2-[4-(aminosulfonyl)anilino]-2-oxoethyl}sulfanyl)-1,2,4-thiadiazol-5-yl]sulfanyl}-N-[4-(aminosulfonyl)phenyl]acetamide, N-(4-sulfamoylphenyl)-2-(5-{[N-(4-sulfamoylphenyl)carbamoyl]methylthio}(1,2,4- thiadiazol-3-ylthio))acetamide, N-[4-(aminosulfonyl)phenyl]-2-({3-[(2-{[4-(aminosulfonyl)phenyl]amino}-2-oxoethyl)thio]-1,2,4-thiadiazol-5-yl}thio)acetamide

Molecular Formula:	C₁₈H₁₈N₆O₆S₅	Molecular Weight:	574.678 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: IYGITJWQHYSZEQ-UHFFFAOYSA-N

309742-12-9

Salor-Int L223972-1ea (2 suppliers)

330643-58-8

Salor-Int L224030-1ea (2 suppliers)

IUPAC Name: 2-[[4-cyano-3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 424801-63-8
Synonyms: CBMicro_043219, AC1MES8X, Ambcb6053933, Cambridge id 6053933, MolPort-002-181-952, ZINC2383736, AKOS001617008, MCULE-5079249031, ACM424801638, AK240365, BIM-0043193.P001, 2,2'-((4-Cyanoisothiazole-3,5-diyl)bis(sulfanediyl))bis(N-(p-tolyl)acetamide), 2-[(4-cyano-3-{[2-oxo-2-(4-toluidino)ethyl]sulfanyl}-5-isothiazolyl)sulfanyl]-N-(4-methylphenyl)acetamide, 2-[[4-cyano-3-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-{[4-cyano-3-({2-[(4-methylphenyl)amino]-2-oxoethyl}thio)isothiazol-5-yl]thio}-N-(4-methylphenyl)acetamide

Molecular Formula:	C₂₂H₂₀N₄O₂S₃	Molecular Weight:	468.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JFXBLEQTHXPFFE-UHFFFAOYSA-N

424801-63-8

Salor-Int L224103-1ea (2 suppliers)

IUPAC Name: 2-[[4-cyano-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 329934-69-2
Synonyms: ZINC02269437, Oprea1_267850, AC1LZ907, STOCK1S-48058, MolPort-002-182-337, HMS1610C02, ZINC2269437, STK040703, AKOS001617196, MCULE-3717508612, ACM329934692, AK259641, ST009750, 2,2'-((4-Cyanoisothiazole-3,5-diyl)bis(sulfanediyl))bis(N-(thiazol-2-yl)acetamide), 2,2'-[(4-cyano-1,2-thiazole-3,5-diyl)disulfanediyl]bis[N-(1,3-thiazol-2-yl)acetamide], 2-[(4-CYANO-3-{[2-OXO-2-(1,3-THIAZOL-2-YLAMINO)ETHYL]SULFANYL}-5-ISOTHIAZOLYL)SULFANYL]-N-(1,3-THIAZOL-2-YL)ACETAMIDE, 2-[(4-cyano-3-{[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]thio}isothiazol-5-yl)thio]-N-1,3-thiazol-2-ylacetamide, 2-[[4-cyano-3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2-thiazol-5-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide, 2-{4-cyano-3-[(N-(1,3-thiazol-2-yl)carbamoyl)methylthio]isothiazol-5-ylthio}-N -(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₄H₁₀N₆O₂S₅	Molecular Weight:	454.574 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: CUIPLPVSEYODCD-UHFFFAOYSA-N

329934-69-2

Salor-Int L224235-1ea (2 suppliers)

IUPAC Name: 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide | CAS Registry Number: 332114-11-1
Synonyms: BAS 01127712, CBKinase1_000988, CBKinase1_013388, AC1LK1P4, CHEMBL1515955, STOCK1S-46491, MolPort-000-209-901, HMS1807B07, ZINC705843, RSC007342, STK730551, ZINC00705843, AKOS000575329, MCULE-1449983486, NCGC00102418-01, ACM332114111, AK288162, EU-0083968, BRD-K00337605-001-01-8, A0182/0008149

Molecular Formula:	C₂₀H₁₄F₃N₃OS₂	Molecular Weight:	433.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LIRQEBOXUUPWJJ-UHFFFAOYSA-N

332114-11-1

Salor-Int L224308-1ea (2 suppliers)

IUPAC Name: 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 309745-18-4
Synonyms: ST050585, ZINC08426579, AC1NCAIX, MolPort-002-708-351, ZINC8426579, STK763118, AKOS001737814, MCULE-1311523243, ACM309745184, AK221554, A2298/0096852, 2-((3-Cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)(2-pyridylthio)]-N-(5-phenyl(1,3,4 -thiadiazol-2-yl))acetamide, 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl}-N~1~-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide, 2-{[3-cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula:	C₂₁H₁₂F₃N₅OS₃	Molecular Weight:	503.536 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: VVQLRPXJSJUOME-UHFFFAOYSA-N

309745-18-4

SALOR-INT L224324-1EA (2 suppliers)

IUPAC Name: 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 352329-20-5
Synonyms: ST051133, BAS 02052575, ChemDiv1_018134, HMS638I06, MolPort-001-906-662, ZINC879513, STK026140, ZINC00879513, AKOS000575205, MCULE-7278796070, ACM352329205, AK259724, A2520/0107099, 2-((3-CYANO-6-(2-THIENYL)-4-(TRI-F-ME)-2-PYRIDINYL)THIO)-N-(2-MEO-PH)ACETAMIDE, 2-((3-Cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl)thio)-N-(2-methoxyphenyl)acetamide, 2-[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)(2-pyridylthio)]-N-(2-methoxypheny l)acetamide, 2-{[3-cyano-6-(2-thienyl)-4-(trifluoromethyl)-2-pyridyl]sulfanyl}-N~1~-(2-methoxyphenyl)acetamide, 2-{[3-cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide

Molecular Formula:	C₂₀H₁₄F₃N₃O₂S₂	Molecular Weight:	449.466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LQJMYSDWKXXUTC-UHFFFAOYSA-N

352329-20-5

SALOR-INT L224359-1EA (2 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 332110-04-0
Synonyms: 2-(4-Bromo-benzylsulfanyl)-6-thiophen-2-yl-4-trifluoromethyl-nicotinonitrile, BAS 01127317, AC1LYQH8, STOCK2S-69544, MolPort-001-956-367, ZINC8990110, STL016114, ZINC08990110, AKOS000575389, MCULE-6276447890, ACM332110040, AK221643, ST50246867, 2-((4-BROMOBENZYL)THIO)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE, 2-((4-Bromobenzyl)thio)-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile, 2-[(4-bromobenzyl)sulfanyl]-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-[(4-bromophenyl)methylthio]-6-(2-thienyl)-4-(trifluoromethyl)pyridine-3-carb onitrile, 2-[(4-bromophenyl)methylsulfanyl]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₀BrF₃N₂S₂	Molecular Weight:	455.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZTZQECIOIHQRMC-UHFFFAOYSA-N

332110-04-0

Salor-Int L224367-1ea (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 330551-79-6
Synonyms: 2-(4-Chloro-benzylsulfanyl)-6-thiophen-2-yl-4-trifluoromethyl-nicotinonitrile, BAS 01127316, AC1LZ0IC, STOCK1S-21885, MolPort-000-209-892, SMSF0008638, ZINC8809671, STK791153, ZINC08809671, AKOS000575388, CB00232, MCULE-5951371972, 2-[(4-chlorobenzyl)sulfanyl]-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile, ACM330551796, AK297651, A1171/0054449, 2-((4-Chlorobenzyl)thio)-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile, 2-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-4-(trifluoromethyl)nicotinonitrile, 2-[(4-chlorophenyl)methylsulfanyl]-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₀ClF₃N₂S₂	Molecular Weight:	410.857 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XOULUVBUXKOVNU-UHFFFAOYSA-N

330551-79-6

Salor-Int L224499-1ea (2 suppliers)

IUPAC Name: 3-amino-N-(4-methoxyphenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 354793-21-8
Synonyms: 3-amino-N-(4-methoxyphenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AN-919/14790019, ZINC00688348, AC1LKPLV, SCHEMBL429729, MolPort-002-832-453, KUC111276N, ZINC688348, AKOS003262229, MCULE-2373121588, ACM354793218, AK231223, KSC-230-264-1, AB00142868-02, F0915-0517, 3-AMINO-N-(4-MEO-PH)-6-PH-4-(TRIFLUOROMETHYL)THIENO(2,3-B)PYRIDINE-2-CARBOXAMIDE

Molecular Formula:	C₂₂H₁₆F₃N₃O₂S	Molecular Weight:	443.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QIJQVMLMRVVQNX-UHFFFAOYSA-N

354793-21-8

SALOR-INT L224510-1EA (2 suppliers)

IUPAC Name: 3-amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 441718-24-7
Synonyms: 3-amino-N-(3,4-dichlorophenyl)-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AC1MUPAK, MolPort-003-946-594, ZINC10013027, AKOS001644279, MCULE-8056126067, ACM441718247, AK259393, 3-AMINO-N-(3,4-DI-CL-PH)-6-PH-4-(TRI-F-ME)THIENO(2,3-B)PYRIDINE-2-CARBOXAMIDE

Molecular Formula:	C₂₁H₁₂Cl₂F₃N₃OS	Molecular Weight:	482.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXQYQHZOIXIPGM-UHFFFAOYSA-N

441718-24-7

Salor-Int L224553-1ea (2 suppliers)

IUPAC Name: 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 400863-58-3
Synonyms: AN-919/15231365, 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, ZINC08413805, AC1LXLMO, MolPort-002-832-546, ZINC8413805, AKOS024407968, MCULE-5054453683, ACM400863583, AK268828, 3-amino-N-(4-phenyl-1,3-thiazol-2-yl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-Amino-N-(4-phenylthiazol-2-yl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₂H₁₃F₃N₄OS₃	Molecular Weight:	502.548 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SVLLMPXGVBSFPC-UHFFFAOYSA-N

400863-58-3

SALOR-INT L224626-1EA (2 suppliers)

IUPAC Name: 3-amino-N-(3-methylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 420835-59-2
Synonyms: AC1M05GX, MolPort-002-197-236, ZINC10013887, AKOS001641956, MCULE-5615803061, ACM420835592, AK240357, 3-Amino-6-(thiophen-2-yl)-N-(m-tolyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-AMINO-N-(3-METHYLPHENYL)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE, 3-amino-N-(3-methylphenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N~2~-(3-methylphenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₂₀H₁₄F₃N₃OS₂	Molecular Weight:	433.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FLXFBFNREGXXAL-UHFFFAOYSA-N

420835-59-2

Salor-Int L224634-1ea (2 suppliers)

IUPAC Name: 3-amino-N-(2-fluorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 420835-58-1
Synonyms: 3-amino-N-(2-fluorophenyl)-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, AC1LYJGY, STOCK3S-79071, MolPort-000-462-734, KUC110272N, ZINC9461136, SALOR-INT L224634-1EA, STK166500, ZINC09461136, AKOS001641939, CCG-110003, MCULE-5558430854, ACM420835581, AK230854, KSC-230-160-1, ST50086117, [3-amino-6-(2-thienyl)-4-(trifluoromethyl)thiopheno[2,3-b]pyridin-2-yl]-N-(2-f luorophenyl)carboxamide, 3-AMINO-N-(2-FLUOROPHENYL)-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE, 3-amino-N-(2-fluorophenyl)-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide, 3-amino-N~2~-(2-fluorophenyl)-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide

Molecular Formula:	C₁₉H₁₁F₄N₃OS₂	Molecular Weight:	437.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: QGBPYYJRTNJLTA-UHFFFAOYSA-N

420835-58-1

Salor-Int L224766-1ea (2 suppliers)

Synonyms: (3-amino-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(4-bromophenyl)methanone, ZINC00752393, AC1LLIG8, Oprea1_171480, Oprea1_277149, STOCK1S-26634, MolPort-000-721-152, ZINC752393, SALOR-INT L224766-1EA, RSC002057, STK746459, AKOS001032581, MCULE-1868302800, ACM327170650, AK288136, AB00673581-01, Z56827381, F1187-0050, 5-(4-bromobenzoyl)-4-thia-2-azatricyclo[7.3.0.0^{3,7}]dodeca-1,3(7),5,8-tetraen-6-amine

Molecular Formula:	C₁₇H₁₃BrN₂OS	Molecular Weight:	373.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVXSMCXDWFNTCL-UHFFFAOYSA-N

327170-65-0

SALOR-INT L224782-1EA (2 suppliers)

Synonyms: 3-amino-N-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, AC1LHJNK, Oprea1_047405, Oprea1_144034, SCHEMBL17585981, MolPort-003-807-808, ZINC367160, AKOS001644326, MCULE-3481422025, ACM354793592, AK259732, 3-Amino-N-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

Molecular Formula:	C₁₈H₁₇N₃OS	Molecular Weight:	323.414 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APWOGOSDOWEOOK-UHFFFAOYSA-N

354793-59-2

SALOR-INT L224790-1EA (2 suppliers)

Synonyms: 3-Amino-N-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, ZINC03904724, AC1MGT6D, Ambcb7498365, Oprea1_313418, SCHEMBL428839, SCHEMBL18819424, MolPort-002-252-948, ZINC3904724, AKOS024407969, MCULE-2678854136, ACM361198392, AK278807, EU-0075091

Molecular Formula:	C₁₇H₁₄N₄O₃S	Molecular Weight:	354.384 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNQXJJUAIXUXFD-UHFFFAOYSA-N

361198-39-2

Salor-Int L224820-1ea (2 suppliers)

Synonyms: ZINC00713306, AC1LKCUF, ChemDiv3_002572, Ambcb6686835, Oprea1_332868, Oprea1_860670, SCHEMBL425543, CHEMBL3758677, MolPort-002-217-065, HMS1480E20, ZINC713306, AKOS001643139, MCULE-2120727325, ACM400864359, AK230818, BRD-K11169235-001-01-0, 3-amino-N-(2-naphthyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-amino-N-2-naphthyl-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, 3-Amino-N-(naphthalen-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide

Molecular Formula:	C₂₁H₁₇N₃OS	Molecular Weight:	359.447 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AETYORHBMXCCIB-UHFFFAOYSA-N

400864-35-9

Salor-Int L224898-1ea (2 suppliers)

Synonyms: 3-amino-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide, BAS 03320664, AC1M05DO, Ambcb6675537, Cambridge id 6675537, Oprea1_743764, SCHEMBL432032, MolPort-001-990-764, ZINC5905904, SALOR-INT L224898-1EA, ZINC05905904, AKOS000574671, MCULE-6553106916, ACM400863652, AK221314, AB00115531-01, 3-Amino-6,7-dihydro-5H-1-thia-8-aza-s-indacene-2-carboxylic acid (5-phenyl-[1,3,

Molecular Formula:	C₁₉H₁₅N₅OS₂	Molecular Weight:	393.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CPMXPBJYPBJCQH-UHFFFAOYSA-N

400863-65-2

SALOR-INT L224979-1EA (2 suppliers)

IUPAC Name: 3-amino-N-(2,3-dimethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 309741-93-3
Synonyms: 3-Amino-N-(2,3-dimethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, ZINC01066551, AC1LDBUU, Oprea1_744957, Oprea1_834848, CHEMBL3759270, GEFUAQZKOGKQLC-UHFFFAOYSA-N, MolPort-002-198-214, ZINC1066551, STK763058, AKOS003262130, MCULE-4367382756, ACM309741933, AK297574, ST4056451, A2289/0096384, 3-AMINO-N-(2,3-DI-ME-PH)-5,6,7,8-TETRAHYDROTHIENO(2,3-B)QUINOLINE-2-CARBOXAMIDE, 3-Amino-N-(2,3-dimethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide #, 3-amino-N~2~-(2,3-dimethylphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, 3-Amino-5,6,7,8-tetrahydro-thieno[2,3-b]quinoline-2-carboxylic acid (2,3-dimethyl-phenyl)-amide

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.468 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEFUAQZKOGKQLC-UHFFFAOYSA-N

309741-93-3

Salor-Int L225029-1ea (2 suppliers)

IUPAC Name: 3-amino-N-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 441743-08-4
Synonyms: 3-amino-N-(4-chlorophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, AM-807/14146939, ZINC00663226, AC1LJQVA, Oprea1_359035, Oprea1_391719, MolPort-000-922-230, ZINC663226, RSC000296, AKOS001487617, MCULE-4224066806, ACM441743084, AK221382, 3-AMINO-N-(4-CL-PHENYL)-5,6,7,8-TETRAHYDROTHIENO(2,3-B)QUINOLINE-2-CARBOXAMIDE

Molecular Formula:	C₁₈H₁₆ClN₃OS	Molecular Weight:	357.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQNQVTVZVAMTFP-UHFFFAOYSA-N

441743-08-4

Salor-Int L225142-1ea (3 suppliers)

IUPAC Name: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone | CAS Registry Number: 326918-81-4
Synonyms: (3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(phenyl)methanone, AC1LERJS, BAS 00779565, ChemDiv3_002790, Oprea1_025940, Oprea1_422026, STOCK1S-22894, MolPort-000-933-026, WPHKBAUMBCUANR-UHFFFAOYSA-N, HMS1480O18, ZINC115181, RSC002200, STK788785, ZINC00115181, AKOS000571979, MCULE-9560635426, ACM326918814, AK231120, ST097662, BRD-K32941473-001-01-8

Molecular Formula:	C₁₈H₁₆N₂OS	Molecular Weight:	308.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPHKBAUMBCUANR-UHFFFAOYSA-N

326918-81-4

Salor-Int L225207-1ea (3 suppliers)

Synonyms: 3-amino-N-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, ZINC00044744, AC1LE4JH, ChemDiv3_002438, Oprea1_580815, Oprea1_852662, SCHEMBL429261, CHEMBL3758324, ZINC44744, MolPort-002-253-196, HMS1479O18, STK765772, AKOS001659819, CL 4792, MCULE-1719165469, ACM298219020, AK288370, ST082461, BRD-K34781627-001-01-1, (3-amino(5,6,7,8,9-pentahydrocyclohepta[1,2-b]thiopheno[4,5-e]pyridin-2-yl))-N -benzamide

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.441 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLUWDRNECAPOQW-UHFFFAOYSA-N

298219-02-0

Salor-Int L225274-1ea (3 suppliers)

Synonyms: 3-Amino-N-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]thieno[3,2-e]pyridine-2-carboxamide, ZINC02565285, AC1MFOU5, Ambcb6424026, Oprea1_025206, Oprea1_587172, SCHEMBL425229, MolPort-002-199-796, ZINC2565285, AKOS001644454, CCG-109400, MCULE-3103876274, ACM425682991, AK211858

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNKHVPFHIHFWMO-UHFFFAOYSA-N

425682-99-1

Salor-Int L225398-1ea (2 suppliers)

IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476483-71-3
Synonyms: ST50062847, AC1LPM5I, AC1Q45WV, MolPort-000-443-849, ZINC1111312, ZINC01111312, AKOS002176084, MCULE-7043199250, ACM476483713, AK240463, 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-acetamido-2-methoxyphenyl)acetamide, N-(5-Acetamido-2-methoxyphenyl)-2-((4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(5-acetamido-2-methoxyphenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4- triazol-3-ylthio)]acetamide, N-[5-(ACETYLAMINO)-2-METHOXYPHENYL]-2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₄H₂₁ClN₆O₃S	Molecular Weight:	508.981 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NRROSIJJBWIICB-UHFFFAOYSA-N

476483-71-3

Salor-Int L225460-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476483-83-7
Synonyms: N-(2-bromo-4,6-difluorophenyl)-2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LU0SF, AC1Q4LL1, STOCK3S-92107, MolPort-000-443-864, ZINC1476570, STL338642, AKOS002175859, MCULE-5392920270, ACM476483837, AK259470, ST50062862, N-(2-Bromo-4,6-difluorophenyl)-2-((4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4,6-difluorophenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-bromo-4,6-difluorophenyl)-2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triaz ol-3-ylthio)]acetamide, N-(2-BROMO-4,6-DIFLUOROPHENYL)-2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₁H₁₃BrClF₂N₅OS	Molecular Weight:	536.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BUWRBNUPYORBII-UHFFFAOYSA-N

476483-83-7

Salor-Int L225592-1ea (2 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476484-05-6
Synonyms: N-(4-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LU0T9, AC1Q2FW9, STOCK3S-91617, MolPort-000-443-885, ZINC1476581, STK553686, ZINC01476581, AKOS001256592, MCULE-3511183855, AK278477, ST50062883, N-(4-Chloro-2-methylphenyl)-2-((4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chloro-2-methylphenyl)-2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chloro-2-methylphenyl)-2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol- 3-ylthio)]acetamide, N-(4-chloro-2-methylphenyl)-2-{[4-(4-chlorophenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₇Cl₂N₅OS	Molecular Weight:	470.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSEMRZKFARNYMZ-UHFFFAOYSA-N

476484-05-6

SALOR-INT L225606-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 476484-06-7
Synonyms: 2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide, AC1LU0TC, AC1Q3J59, STOCK3S-91401, MolPort-000-443-887, ZINC1476582, STK727658, ZINC01476582, AKOS002176172, MCULE-1696765432, 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide, AK287979, ST50062885, 2-((4-(4-Chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,4-dichlorophenyl)acetamide, 2-{[4-(4-CHLOROPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(3,4-DICHLOROPHENYL)ACETAMIDE, N-(3,4-dichlorophenyl)-2-[4-(4-chlorophenyl)-5-(4-pyridyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula:	C₂₁H₁₄Cl₃N₅OS	Molecular Weight:	490.787 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRWHBRCIAQKUJS-UHFFFAOYSA-N

476484-06-7

Salor-Int L225657-1ea (2 suppliers)

IUPAC Name: N,N-diethyl-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-11-4
Synonyms: N,N-diethyl-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetamide, ZINC01088223, AC1LOX8Z, AC1Q2YVY, STOCK3S-93444, MolPort-001-810-021, ZINC1088223, STL338708, AKOS001045277, MCULE-2542200684, AK240467, ST041123, N,N-DIETHYL-2-((5-((1-NAPHTHYLMETHYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)ACETAMIDE, N,N-Diethyl-2-((5-((naphthalen-1-ylmethyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetamide, N,N-diethyl-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide, N,N-diethyl-2-[5-(naphthylmethylthio)(1,3,4-thiadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₉H₂₁N₃OS₃	Molecular Weight:	403.577 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BNWXICCBUHCOKF-UHFFFAOYSA-N

476484-11-4

Salor-Int L225738-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 476484-17-0
Synonyms: ST50419627, AC1MUQ3E, AC1Q4IYU, ZINC2506928, AKOS024319723, MCULE-2053093782, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, ACM476484170, AK297482, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₅H₁₉BrF₃N₃O₂S₂	Molecular Weight:	594.465 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UYFRNOVGTMWUJQ-UHFFFAOYSA-N

476484-17-0

SALOR-INT L225770-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-21-6
Synonyms: 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diethylacetamide, AC1LTYW5, AC1Q2YUL, STOCK3S-94132, MolPort-000-441-377, ZINC1474764, STK027923, ZINC01474764, AKOS002174447, MCULE-9350046511, ACM476484216, AK240468, ST50060186, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N,N-diethylacetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N,N-diethylacetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N,N-diethylacetamide, 2-{[4-(4-bromophenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N,N-diethylacetamide

Molecular Formula:	C₂₂H₂₄BrN₃O₂S₂	Molecular Weight:	506.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMGXMSQSFQDXLE-UHFFFAOYSA-N

476484-21-6

SALOR-INT L225843-1EA (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide | CAS Registry Number: 476484-28-3
Synonyms: ST50060075, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(2-chloro-4,6-dimethylphenyl)acetamide, AC1LUZ5T, AC1Q2I2Q, MolPort-000-441-260, ZINC1869092, STK079670, ZINC01869092, AKOS002172671, MCULE-8440768973, ACM476484283, AK211960, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-(2-chloro-4,6-dimethylphenyl)acetamide, 2-{[4-(4-bromophenyl)-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-chloro-4,6-dimethylphenyl)acetamide

Molecular Formula:	C₂₆H₂₃BrClN₃O₂S₂	Molecular Weight:	588.963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQDBYIYJHALMDY-UHFFFAOYSA-N

476484-28-3

Salor-Int L225851-1ea (2 suppliers)

IUPAC Name: 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 476484-29-4
Synonyms: ST50060076, AC1LV1PT, AC1Q1OCT, MolPort-000-441-261, ZINC1874948, STK025645, ZINC01874948, AKOS002172682, MCULE-5716680773, 2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, ACM476484294, AK221463, 2-((3-(4-Bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(2-isopropylphenyl)acetamide, 2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, 2-[3-(4-bromophenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimid in-2-ylthio)]-N-[2-(methylethyl)phenyl]acetamide, 2-{[3-(4-BROMOPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-(2-ISOPROPYLPHENYL)ACETAMIDE, 2-{[4-(4-bromophenyl)-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-(propan-2-yl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₆BrN₃O₂S₂	Molecular Weight:	568.548 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRLLABGXTNQDMU-UHFFFAOYSA-N

476484-29-4

Salor-Int L225924-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 476484-33-0
Synonyms: ST50062906, N-[4-(benzyloxy)phenyl]-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4ALD, AC1M101T, MolPort-000-443-912, ZINC2506937, STL040544, AKOS002176230, MCULE-6305971047, AK259475, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N-[4-(pheny lmethoxy)phenyl]acetamide, N-(4-(Benzyloxy)phenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₃₀H₂₅ClN₄O₃S	Molecular Weight:	557.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IKKOUATUAWVDDE-UHFFFAOYSA-N

476484-33-0

SALOR-INT L225959-1EA (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476484-38-5
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1LU0TO, AC1Q4AIW, STOCK3S-92016, MolPort-000-443-915, ZINC1476586, STK553800, ZINC01476586, AKOS002175863, MCULE-8461628533, AK211961, ST50062909, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol -3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RVGHVKZAPZSZIX-UHFFFAOYSA-N

476484-38-5

Salor-Int L225983-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-41-0
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N,N-diethylacetamide, AC1LTYW8, AC1Q2YV6, STOCK3S-94220, MolPort-000-441-413, ZINC1474765, STK051919, ZINC01474765, AKOS002174627, MCULE-5211476792, AK240470, ST50060221, 2-((4-(4-CL-PH)-5-(4-MEO-PH)-4H-1,2,4-TRIAZOL-3-YL)THIO)-N,N-DIETHYLACETAMIDE, 2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-ylthio)]-N,N-diethyl acetamide, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N,N-diethylacetamide, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide

Molecular Formula:	C₂₁H₂₃ClN₄O₂S	Molecular Weight:	430.951 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BYRTXIKIAYSMBJ-UHFFFAOYSA-N

476484-41-0

SALOR-INT L226033-1EA (2 suppliers)

IUPAC Name: N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476484-46-5
Synonyms: N-(3-bromophenyl)-2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q4ALH, AC1LYX65, STOCK3S-92246, MolPort-000-443-919, ZINC2259528, STK553878, AKOS002175956, MCULE-7923078113, ACM476484465, AK287983, N-(3-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50062913, N-(3-Bromophenyl)-2-((4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(3-bromophenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol-3-yl thio)]acetamide

Molecular Formula:	C₂₃H₁₈BrClN₄O₂S	Molecular Weight:	529.837 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OODJCUOXCOGYQH-UHFFFAOYSA-N

476484-46-5

Salor-Int L226114-1ea (2 suppliers)

IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide | CAS Registry Number: 476484-53-4
Synonyms: 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4-dimethylphenyl)acetamide, 2-((4-(4-Chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-N-(2,4-dimethylphenyl)acetamide, 2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2,4-dimethylphenyl)acetamide, AC1LTYWE, AC1Q4AGJ, STOCK3S-93295, MolPort-000-441-428, ZINC1474767, STK070176, ZINC01474767, AKOS001949472, MCULE-5252080581, AK259477, ST50060236, 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-dimethylphenyl)acetamide, N-(2,4-dimethylphenyl)-2-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)(1,2,4-triazol -3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄O₂S	Molecular Weight:	478.995 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NDCKVSLQFGJJJA-UHFFFAOYSA-N

476484-53-4

Salor-Int L226173-1ea (2 suppliers)

IUPAC Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide | CAS Registry Number: 476484-59-0
Synonyms: 2-((5-((4-Chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-diethylacetamide, MLS000556876, AC1LTYWN, AC1Q2YVW, CHEMBL1393226, STOCK3S-92736, MolPort-001-810-041, HMS2368B20, ZINC1474770, SALOR-INT L226173-1EA, STK013572, ZINC01474770, AKOS005377120, MCULE-7442477968, 2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N,N-diethylacetamide, AK221466, SMR000147993, 2-[5-(4-Chloro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylsulfanyl]-N,N-diethyl-acetamide, 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N,N-diethylacetamide, 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-diethylacetamide

Molecular Formula:	C₁₅H₁₈ClN₃OS₃	Molecular Weight:	387.959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TZDSKVHOFJXFFC-UHFFFAOYSA-N

476484-59-0

Salor-Int L226254-1ea (2 suppliers)

IUPAC Name: 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-chlorophenyl)quinazolin-4-one | CAS Registry Number: 476484-65-8
Synonyms: AC1LYY5P, AC1Q1M6S, STOCK3S-93124, MolPort-000-443-924, ZINC2260352, STK554118, ZINC02260352, AKOS001041100, MCULE-6855957815, ACM476484658, AK278483, ST50062918, 2-((4-(tert-Butyl)benzyl)thio)-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-chlorophenyl)-4(3H)-quinazolinone, 2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-[(4-tert-butylphenyl)methylsulfanyl]-3-(4-chlorophenyl)quinazolin-4-one, 2-{[4-(tert-butyl)benzyl]sulfanyl}-3-(4-chlorophenyl)-4(3H)-quinazolinone, 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-3-(4-chlorophenyl)-3,4-dihydroquinazolin-4-one, 2-{[4-(tert-butyl)phenyl]methylthio}-3-(4-chlorophenyl)-3-hydroquinazolin-4-on e

Molecular Formula:	C₂₅H₂₃ClN₂OS	Molecular Weight:	434.982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYWLOAUPQIJIKM-UHFFFAOYSA-N

476484-65-8

SALOR-INT L226327-1EA (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]quinazolin-4-one | CAS Registry Number: 476484-73-8
Synonyms: ZINC02259897, AC1LYXM9, AC1Q3J1C, STOCK3S-92639, MolPort-000-443-931, ZINC2259897, STL338671, AKOS002176115, MCULE-2044521712, ACM476484738, AK240473, ST50062925, 2-((2-Chlorobenzyl)thio)-3-(4-chlorophenyl)quinazolin-4(3H)-one, 2-((2-CHLOROBENZYL)THIO)-3-(4-CHLOROPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chlorobenzyl)sulfanyl]-3-(4-chlorophenyl)quinazolin-4(3H)-one, 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]quinazolin-4-one, 3-(4-chlorophenyl)-2-[(2-chlorophenyl)methylthio]-3-hydroquinazolin-4-one, 3-(4-chlorophenyl)-2-{[(2-chlorophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₁H₁₄Cl₂N₂OS	Molecular Weight:	413.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCZLFUCFAYTIIL-UHFFFAOYSA-N

476484-73-8

Salor-Int L226386-1ea (2 suppliers)

IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-83-0
Synonyms: ST50060084, 5539-49-1, N-[5-(acetylamino)-2-methoxyphenyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1Q4B3C, AC1M105W, DTXSID90366142, MolPort-000-441-270, ZINC2508578, STK034717, AKOS002172620, MCULE-6730785990, ACM476484830, AK287986, N-(5-Acetamido-2-methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(5-acetamido-2-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-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-[5-(acetylamino)-2-methoxyphenyl]-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pen tahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide

Molecular Formula:	C₂₈H₂₈N₄O₅S₂	Molecular Weight:	564.675 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UYCNWGYILHWZEU-UHFFFAOYSA-N

476484-83-0

Salor-Int L226440-1ea (2 suppliers)

IUPAC Name: N,N-diethyl-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 384370-03-0
Synonyms: N,N-diethyl-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LOX9R, AC1Q2YUO, STOCK2S-79263, MolPort-000-441-488, ZINC1088238, STK002619, ZINC01088238, AKOS000858013, MCULE-4720975325, ACM384370030, AK278296, ST041153, N,N-Diethyl-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N,N-diethyl-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N,N-diethyl-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno [2,3-d]pyrimidin-2-ylthio)]acetamide, N,N-diethyl-2-{[4-(4-methoxyphenyl)-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:	C₂₃H₂₇N₃O₃S₂	Molecular Weight:	457.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDKPPEPOJZOMPX-UHFFFAOYSA-N

384370-03-0

SALOR-INT L226467-1EA (2 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476484-97-6
Synonyms: N-(2,4-dichlorophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LY3LW, AC1Q4B34, STOCK3S-53944, MolPort-000-443-947, ZINC2210466, STL297141, AKOS002176060, MCULE-2666311032, ACM476484976, AK259480, ST50062938, N-(2,4-Dichlorophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dichlorophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2,4-dichlorophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[ b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2,4-dichlorophenyl)-2-{[4-(4-methoxyphenyl)-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:	C₂₅H₂₁Cl₂N₃O₃S₂	Molecular Weight:	546.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMBDCVKGPMIVRB-UHFFFAOYSA-N

476484-97-6

Salor-Int L226505-1ea (2 suppliers)

IUPAC Name: N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 476485-59-3
Synonyms: ST50062942, N-(2-bromophenyl)-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide, AC1LUNG6, AC1Q4B2R, MolPort-000-443-951, ZINC1900891, STL056261, ZINC01900891, AKOS002176175, MCULE-2277842717, ACM476485593, AK297489, N-(2-Bromophenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(2-bromophenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide, N-(2-bromophenyl)-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thi opheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-(2-bromophenyl)-2-{[4-(4-methoxyphenyl)-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:	C₂₅H₂₂BrN₃O₃S₂	Molecular Weight:	556.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJPOVSGMKFSQEP-UHFFFAOYSA-N

476485-59-3

SALOR-INT L226629-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide | CAS Registry Number: 476485-80-0
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1H-indazol-6-yl)acetamide, AC1LOXWZ, AC1Q2L5P, STOCK3S-95203, MolPort-001-810-061, MolPort-015-160-303, ZINC1088862, STK554692, ZINC01088862, AKOS005481175, MCULE-9600065526, ACM476485800, AK211967, ST044669, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(1H-indazol-6-yl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1H-indazol-6-yl)acetamide, N-(1H-indazol-6-yl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-y lthio)]acetamide

Molecular Formula:	C₂₄H₁₉ClN₆OS	Molecular Weight:	474.967 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXGYHRCLKAFRCH-UHFFFAOYSA-N

476485-80-0

Salor-Int L226637-1ea (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 476485-82-2
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,5-dimethylphenyl)acetamide, AC1Q2KYH, AC1NE7G8, STOCK3S-94608, MolPort-000-441-543, ZINC2508581, STK010675, ZINC02508581, AKOS001950732, MCULE-8003190962, AK221470, ST50060361, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(3,5-dimethylphenyl)acetamide, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(3,5-dimethylphenyl)acetamide, N-(3,5-dimethylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol- 3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₃ClN₄OS	Molecular Weight:	462.996 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTRHAOROCDYOMY-UHFFFAOYSA-N

476485-82-2

Salor-Int L226718-1ea (2 suppliers)

IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332947-82-7
Synonyms: N-(2-bromo-4-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02053422, AC1LYX5B, AC1Q2KS7, STOCK3S-92224, MolPort-000-443-969, ZINC2259510, STL354151, AKOS002178275, MCULE-6463215791, ACM332947827, AK269166, ST50062960, N-(2-Bromo-4-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-bromo-4-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2-bromo-4-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-tria zol-3-ylthio)]acetamide

Molecular Formula:	C₂₄H₂₀BrClN₄OS	Molecular Weight:	527.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBGWZUYVSWAJIG-UHFFFAOYSA-N

332947-82-7

Salor-Int L226777-1ea (2 suppliers)

IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 476486-02-9
Synonyms: N-(4-chloro-2-methoxy-5-methylphenyl)-2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1LYZ8R, AC1Q45VK, STOCK3S-93488, MolPort-000-443-976, ZINC2261149, STK554217, ZINC02261149, AKOS002178326, MCULE-5585848347, AK230974, ST50062967, N-(4-Chloro-2-methoxy-5-methylphenyl)-2-((5-(4-chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-chloro-2-methoxy-5-methylphenyl)-2-[5-(4-chlorophenyl)-4-(4-methylphenyl) (1,2,4-triazol-3-ylthio)]acetamide

Molecular Formula:	C₂₅H₂₂Cl₂N₄O₂S	Molecular Weight:	513.437 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WTZNJIXGHDTAOZ-UHFFFAOYSA-N

476486-02-9

SALOR-INT L226793-1EA (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 476486-04-1
Synonyms: 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide, AC1LYX3N, STOCK3S-92190, MolPort-000-441-566, ZINC2259483, STK019329, ZINC02259483, AKOS001950369, MCULE-8512689290, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide, AK249980, ST50060384, 2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-(2-methylp henyl)acetamide, 2-{[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-(2-methylphenyl)acetamide

Molecular Formula:	C₂₄H₂₁ClN₄OS	Molecular Weight:	448.969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKGGEQBLXJPEHM-UHFFFAOYSA-N

476486-04-1

4101 to 4150 of 62333 results Page:

80 81 82 [83] 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100