2-((5-(2-Bromophenyl)-1H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenethyl)acetamide,2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83051 to 83100 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((5-(2-Bromophenyl)-1H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenethyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-fluorophenyl)ethyl]acetamide | CAS Registry Number: 853325-19-6
Synonyms: AKOS033935513, G65142, Z25190320, 2-{[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(4-fluorophenyl)ethyl]acetamide

Molecular Formula:	C₁₈H₁₆BrFN₄OS	Molecular Weight:	435.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJGHULPHENKYOD-UHFFFAOYSA-N

853325-19-6

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332934-92-6
Synonyms: AC1MJDLY, BAS 01916071, ZINC6474787, AKOS000582122, MCULE-4251783064, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₂₃H₁₆BrF₃N₄OS	Molecular Weight:	533.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: URCGMVSCHAVZSF-UHFFFAOYSA-N

332934-92-6

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 332388-17-7
Synonyms: BAS 01542053, AC1MJ731, ZINC6474792, AKOS000583273, MCULE-4912717051, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chlorophenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-chloro-phenyl)-acetamide

Molecular Formula:	C₂₂H₁₆BrClN₄OS	Molecular Weight:	499.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFFWRJHRPHXPFB-UHFFFAOYSA-N

332388-17-7

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 332934-91-5
Synonyms: BAS 01916068, ZINC877673, AKOS000582089, MCULE-2074701350, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₂₃H₁₉BrN₄O₂S	Molecular Weight:	495.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWKMOMIKPCLSHJ-UHFFFAOYSA-N

332934-91-5

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 332388-19-9
Synonyms: BAS 01542055, AC1MJ734, ZINC6474760, AKOS000583298, MCULE-7719585626, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chlorophenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-chloro-phenyl)-acetamide

Molecular Formula:	C₂₂H₁₆BrClN₄OS	Molecular Weight:	499.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOMLLHQWTGDFOX-UHFFFAOYSA-N

332388-19-9

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 332388-16-6
Synonyms: BAS 01542052, AC1MJ72Y, ZINC6474681, AKOS000583248, MCULE-4785193901, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-chlorophenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-chloro-phenyl)-acetamide

Molecular Formula:	C₂₂H₁₆BrClN₄OS	Molecular Weight:	499.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QATIMEHDRGOYPA-UHFFFAOYSA-N

332388-16-6

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332870-65-2
Synonyms: AC1MJDLV, BAS 01916069, ZINC6089887, AKOS000582090, MCULE-8738853659, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula:	C₂₄H₂₁BrN₄O₂S	Molecular Weight:	509.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZKBJGPWAPBWHV-UHFFFAOYSA-N

332870-65-2

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332934-90-4
Synonyms: AC1MJDLS, BAS 01916067, ZINC2379899, STL284096, AKOS000582058, MCULE-4978037030, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide, 2-{[5-(2-bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Molecular Formula:	C₂₃H₁₉BrN₄O₂S	Molecular Weight:	495.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNJKAHNWMGQPCC-UHFFFAOYSA-N

332934-90-4

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 332388-21-3
Synonyms: BAS 01542057, AC1LM7J1, ZINC863311, AKOS000583299, MCULE-9854061525, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-m-tolyl-acetamide

Molecular Formula:	C₂₃H₁₉BrN₄OS	Molecular Weight:	479.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSJRZCDNSWPGSB-UHFFFAOYSA-N

332388-21-3

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(o-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 332388-15-5
Synonyms: BAS 01542051, AC1LM7IX, ZINC863309, AKOS000583247, MCULE-6520220127, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-o-tolyl-acetamide

Molecular Formula:	C₂₃H₁₉BrN₄OS	Molecular Weight:	479.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPXBCFHASMDWNE-UHFFFAOYSA-N

332388-15-5

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(p-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332388-18-8
Synonyms: BAS 01542054, AC1LM7IZ, ZINC863310, AKOS000583274, MCULE-5684918144, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-p-tolyl-acetamide

Molecular Formula:	C₂₃H₁₉BrN₄OS	Molecular Weight:	479.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLRUXBDYVXNFRH-UHFFFAOYSA-N

332388-18-8

2-((5-(2-Bromophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332388-13-3
Synonyms: BAS 01542049, AC1LM7IV, ZINC863308, AKOS000583222, MCULE-9125840381, 2-[[5-(2-bromophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(2-Bromo-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-phenyl-acetamide

Molecular Formula:	C₂₂H₁₇BrN₄OS	Molecular Weight:	465.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHISAMVNBSEAFA-UHFFFAOYSA-N

332388-13-3

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 332161-42-9
Synonyms: 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, AC1M1TV1, CHEMBL1449263, MolPort-001-957-982, HMS1820B15, ZINC2720377, AKOS000566585, MCULE-8393961046, NCGC00107122-01, BAS 01213277, EU-0058606, ST50248366, C292-0261, F0594-0401, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(3,4-dihydro-2H-quinolin, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone, 2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-1-(1,2,3,4-tetrahydroquinolyl )ethan-1-one

Molecular Formula:	C₁₉H₁₆ClN₃O₂S	Molecular Weight:	385.866 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSIJMQQYCUOLNH-UHFFFAOYSA-N

332161-42-9

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N,N-diphenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 336180-10-0
Synonyms: 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N,N-diphenyl-acetamide, AC1LLRWV, BAS 01107502, ZINC850109, AKOS000564108, MCULE-6657007137, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide

Molecular Formula:	C₂₂H₁₆ClN₃O₂S	Molecular Weight:	421.899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQLSDXMLGKOUQN-UHFFFAOYSA-N

336180-10-0

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,3-dimethylphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 332100-24-0
Synonyms: BAS 01117966, AC1LLSC1, ZINC850361, AKOS000564293, MCULE-3270839964, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,3-dimethyl-phenyl)-acetamide

Molecular Formula:	C₁₈H₁₆ClN₃O₂S	Molecular Weight:	373.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJIIXCXRBMVMCU-UHFFFAOYSA-N

332100-24-0

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 337354-51-5
Synonyms: 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide, AC1LLYWU, ZINC855496, AKOS000564782, MCULE-2783850099, BAS 01269281, ST50249956, F0594-1842, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,5-dimethoxy-phenyl)-acetamide, N-(2,5-dimethoxyphenyl)-2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]acetam ide

Molecular Formula:	C₁₈H₁₆ClN₃O₄S	Molecular Weight:	405.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MGIJSTCKUOWHOI-UHFFFAOYSA-N

337354-51-5

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 336180-18-8
Synonyms: AC1LLRX1, MolPort-001-955-251, ZINC850112, AKOS000564197, MCULE-5072941511, BAS 01107512, ST50246115, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,6-dimethyl-phenyl)-acetamide, N-(2,6-dimethylphenyl)-2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]acetami de

Molecular Formula:	C₁₈H₁₆ClN₃O₂S	Molecular Weight:	373.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MBUUNQDGQZKZCN-UHFFFAOYSA-N

336180-18-8

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methoxy-4-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 332160-29-9
Synonyms: AC1MIWMT, BAS 01213211, ZINC6906671, AKOS000566673, MCULE-6465548096, ST50248345, 2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-methoxy-4-nitrophenyl)ac etamide, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-4-nitrophenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methoxy-4-nitro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃ClN₄O₅S	Molecular Weight:	420.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BHNGHVXGACOHEO-UHFFFAOYSA-N

332160-29-9

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 336173-82-1
Synonyms: AC1LLRA3, ZINC849771, AKOS000564442, MCULE-6220457109, BAS 01094805, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₃S	Molecular Weight:	375.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LFXHITPWXXFXHG-UHFFFAOYSA-N

336173-82-1

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 336179-97-6
Synonyms: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide, 2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,5-dichlorophenyl)acetamide, BAS 01107489, AC1LLRW7, ADSHMYXNUOUYMU-UHFFFAOYSA-N, MolPort-001-955-238, ZINC850099, AKOS000564354, MCULE-5468878323, ST50246100, AG-690/13416241, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,5-dichloro-phenyl)-acetamide, N-(3,5-dichlorophenyl)-2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]acetami de

Molecular Formula:	C₁₆H₁₀Cl₃N₃O₂S	Molecular Weight:	414.685 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADSHMYXNUOUYMU-UHFFFAOYSA-N

336179-97-6

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 336173-49-0
Synonyms: BAS 01094791, 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide, AC1LLR9Y, ZINC849765, ZINC00849765, AKOS000564288, MCULE-8234804608, F0594-1867, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₃S	Molecular Weight:	375.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWIQHFKKLDYOGB-UHFFFAOYSA-N

336173-49-0

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 336173-64-9
Synonyms: 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-o-tolyl-acetamide, BAS 01094798, AC1LLRA0, MolPort-001-954-996, ZINC849768, ZINC00849768, AKOS000564320, MCULE-1330471238, ST50245847, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide, 2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJTBQRFIHKICQG-UHFFFAOYSA-N

336173-64-9

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 336180-04-2
Synonyms: 2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide, 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-p-tolyl-acetamide, AC1LLRWS, BAS 01107498, MolPort-001-955-244, ZINC850107, AKOS000564560, MCULE-3123464010, ST50246107, F0594-1865, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.828 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWONIBKYWHOHNU-UHFFFAOYSA-N

336180-04-2

2-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332161-36-1
Synonyms: 2-[5-(2-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-phenyl-acetamide, 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide, 2-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylacetamide, AC1LFEV1, MolPort-001-955-248, ZINC267141, AKOS000564132, MCULE-8838881518, BAS 01107504, ST50246111, Z27781341, 2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₂ClN₃O₂S	Molecular Weight:	345.801 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTBDVVROUWSPFD-UHFFFAOYSA-N

332161-36-1

2-((5-(2-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2,6-diethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 332948-94-4
Synonyms: AC1LWPBP, BAS 02053756, IEJGTJCZWVBCAB-UHFFFAOYSA-N, MolPort-001-972-142, ZINC2074138, AKOS000587733, MCULE-1398278816, ST50259399, AG-690/40751193, N-(2,6-diethylphenyl)-2-[5-(2-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]a cetamide, 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,6-diethylphenyl)acetamide, 2-[5-(2-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,6-diethyl-phenyl)-acetamide, 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-diethylphenyl)acetamide

Molecular Formula:	C₂₆H₂₅ClN₄OS	Molecular Weight:	477.023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IEJGTJCZWVBCAB-UHFFFAOYSA-N

332948-94-4

2-((5-(2-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(4-ethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332948-88-6
Synonyms: 2-[5-(2-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-ethoxy-phenyl)-acetamide, 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, BAS 02053747, AC1Q37PG, MolPort-001-853-170, ZINC888375, STL299243, AKOS000587649, MCULE-6328210319, ST50259391, 2-[5-(2-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl)acet amide

Molecular Formula:	C₂₄H₂₁ClN₄O₂S	Molecular Weight:	464.968 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXHGKVRHRVMTTC-UHFFFAOYSA-N

332948-88-6

2-((5-(2-Chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-mesitylacetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 335402-73-8
Synonyms: 2-[5-(2-Chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2,4,6-trimethyl-phenyl)-acetamide, AC1LWPKJ, BAS 02374378, GKXMKJJQIFNKDU-UHFFFAOYSA-N, MolPort-001-979-507, ZINC2074398, STL348463, AKOS000587816, MCULE-3759393652, ST50264051, AG-690/40753943, 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide, 2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-[5-(2-chlorophenyl)-4-phenyl(1,2,4-triazol-3-ylthio)]-N-(2,4,6-trimethylphen yl)acetamide, 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide

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

InChIKey: GKXMKJJQIFNKDU-UHFFFAOYSA-N

335402-73-8

2-((5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 571904-77-3
Synonyms: 2-((5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone, WAY-313201, 1-(2,3-dihydro-1H-indol-1-yl)-2-{[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one, 1-(2,3-dihydroindol-1-yl)-2-[[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone, 1-(2,3-DIHYDROINDOL-1-YL)-2-{[5-(2-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}ETHANONE, CHEMBL1437173, HMS1820J13, EX-A6881, CCG-28337, AKOS000667756, NCGC00107098-01, DA-59968, HY-48244, CS-0623826, G70526, C292-0160, F0594-0244

Molecular Formula:	C₁₈H₁₄FN₃O₂S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BZBQZCZKATXAJK-UHFFFAOYSA-N

571904-77-3

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(4-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: (6Z)-6-[5-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 336180-27-9

Molecular Formula:	C₁₆H₁₁N₃O₅S	Molecular Weight:	357.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PRCRZGLRIWOUNR-QINSGFPZSA-N

336180-27-9

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N'-(2-phenylacetyl)acetohydrazide (2 suppliers)

IUPAC Name: N'-[2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-2-phenylacetohydrazide | CAS Registry Number: 336180-05-3
Synonyms: BAS 01107499, AC1NU07P, CHEMBL203319, SCHEMBL12870128, AKOS000564107, MCULE-8088088281, N'-[2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetyl]-2-phenylacetohydrazide, phenyl-acetic acid N'-{2-[5-(2-hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetyl}-hydrazide

Molecular Formula:	C₁₈H₁₆N₄O₄S	Molecular Weight:	384.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NEXQOEZKZGHWDM-GHRIWEEISA-N

336180-05-3

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332100-31-9
Synonyms: AC1NU09A, MolPort-001-888-228, AKOS000564389, MCULE-3516581197, BAS 01117974, 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide, N-(2-methoxyphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

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

InChIKey: QYCFHMTWHLFXSW-LFIBNONCSA-N

332100-31-9

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-methyl-4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-64-4
Synonyms: AC1NXYDV, AKOS000564199, MCULE-6723498745, BAS 01107564, 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methyl-4-nitro-phenyl)-acetamide, N-(2-methyl-4-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄N₄O₅S	Molecular Weight:	386.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GVNSVWWEYKZJAV-FOWTUZBSSA-N

336180-64-4

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-25-7
Synonyms: BAS 01107521, AC1NXYD4, AKOS000564290, MCULE-6532441182, 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide, N-(4-methyl-3-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₄N₄O₅S	Molecular Weight:	386.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JMUBXKBSXSAHJJ-FOWTUZBSSA-N

336180-25-7

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332126-52-0
Synonyms: AC1NXYYV, BAS 01157440, AKOS000564447, MCULE-8602930885, 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide, N-(4-nitrophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₆H₁₂N₄O₅S	Molecular Weight:	372.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BUZDPWIOMSJACX-NTCAYCPXSA-N

332126-52-0

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(m-tolyl)acetamide (2 suppliers)

IUPAC Name: N-(3-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336173-79-6
Synonyms: 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-m-tolyl-acetamide, AC1NTWQ9, MolPort-001-888-211, AKOS000564416, MCULE-3388980130, BAS 01094804, N-(3-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMRFNPLKUFNKNT-DTQAZKPQSA-N

336173-79-6

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide (2 suppliers)

IUPAC Name: N-naphthalen-2-yl-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332908-90-4
Synonyms: BAS 01816065, AC1NY37J, MolPort-001-891-214, OJRNQSZXTCVOMA-YYDJUVGSSA-N, AKOS000564214, MCULE-2053107788, ST50254854, AG-690/40749742, 2-[5-(2-hydroxyphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-naphthyl)-N-phenylaceta mide, 2-{[5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)-N-phenylacetamide, 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-naphthalen-2-yl-N-phenyl-acetamide, N-naphthalen-2-yl-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₂₆H₁₉N₃O₃S	Molecular Weight:	453.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJRNQSZXTCVOMA-YYDJUVGSSA-N

332908-90-4

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)propamide (2 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide | CAS Registry Number: 332126-55-3
Synonyms: 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-o-tolyl-propionamide, AC1NXYZ1, HMS1672E05, AKOS000564478, AKOS024305033, MCULE-7690439595, BAS 01157444, 2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)propanamide, N-(2-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YUEJENJCRLICEE-GHRIWEEISA-N

332126-55-3

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(p-tolyl)acetamide (2 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-03-1
Synonyms: 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-p-tolyl-acetamide, AC1NTWQF, AKOS000564559, MCULE-5436894711, BAS 01107497, N-(4-methylphenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZWSOMVPUQXIBQP-DTQAZKPQSA-N

336180-03-1

2-((5-(2-Hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)-N-phenylacetamide (2 suppliers)

IUPAC Name: 2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 336173-67-2
Synonyms: 2-[5-(2-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-phenyl-acetamide, BAS 01094799, AC1NTWQ6, AKOS000564353, MCULE-2763818855, 2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₃N₃O₃S	Molecular Weight:	327.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHSMECSOUBBXNA-NTCAYCPXSA-N

336173-67-2

2-((5-(2-Isopropoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(2-propan-2-yloxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 50616-44-9
Synonyms: [5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid, BAS 02748363, AC1MF2RQ, CBKinase1_000640, CBKinase1_013040, MLS000061264, SCHEMBL1528655, CHEMBL1568090, CTK7J5798, CTK8F2543, MolPort-001-982-861, MolPort-042-648-165, HMS2329B11, ZINC6492345, STK699973, AKOS000301024, MCULE-5933781501, SMR000070133, TR-040203, ST50265853

Molecular Formula:	C₁₃H₁₅N₃O₃S	Molecular Weight:	293.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PKQRPTBQWYLOJD-UHFFFAOYSA-N

50616-44-9

2-((5-(2-Methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N,N-diphenylacetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 333312-71-3
Synonyms: AC1LMABN, BAS 02137828, ZINC899409, AKOS000578244, MCULE-1138047495, 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-[5-(2-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N,N-diphenyl-acetamide

Molecular Formula:	C₂₄H₂₂N₄O₂S	Molecular Weight:	430.526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFEQGSAXJBKYKV-UHFFFAOYSA-N

333312-71-3

2-((5-(2-Methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 333312-63-3
Synonyms: AC1LL14R, MolPort-001-888-533, ZINC787054, AKOS000578125, MCULE-4595241375, BAS 02137819, ST50261225, Z19884863, 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[5-(2-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(3-trifluoromethyl-phenyl)-acetamide, 2-[5-(2-methoxyphenyl)-4-methyl(1,2,4-triazol-3-ylthio)]-N-[3-(trifluoromethyl )phenyl]acetamide, 2-{[5-(2-methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₉H₁₇F₃N₄O₂S	Molecular Weight:	422.426 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NWDKSVJKRLFPPJ-UHFFFAOYSA-N

333312-63-3

2-((5-(2-Methoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (4 suppliers)

IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 333312-58-6
Synonyms: [5-(2-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-ylthio]acetic acid, AC1LDAOO, SMR000011085, MLS000074590, CHEMBL1382457, CTK7B0953, HMS2495M20, ZINC4977107, SBB085514, AKOS000300405, MCULE-3914327485, BAS 02137810, SC-64262, TR-041184, ST50261221, [5-(2-Methoxy-phenyl)-4-methyl-4H-[1,2,4]triazol-3, {[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, {[5-(2-METHOXYPHENYL)-4-METHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIORZJUMOCARCL-UHFFFAOYSA-N

333312-58-6

2-((5-(2-TOLYL)PENTYL)AMINO)-PROPANETHIOL HYDROGEN SULFATE ESTER (1 supplier)

IUPAC Name: 1-methoxy-2-[5-(3-sulfosulfanylpropylamino)pentyl]benzene | CAS Registry Number: 63991-72-0
Synonyms: CID116121, LS-121060, 2-((5-(o-Tolyl)pentyl)amino)propanethiol, hydrogen sulfate (ester), Propanethiol, 2-((5-(o-tolyl)pentyl)amino)-, hydrogen sulfate (ester)

Molecular Formula:	C₁₅H₂₅NO₄S₂	Molecular Weight:	347.493300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCFUZOCNZLMFMG-UHFFFAOYSA-N

63991-72-0

2-((5-(3,4-Dimethoxyphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (2 suppliers)

IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 337487-21-5
Synonyms: BAS 03953974, ZINC268918, AKOS000649688, MCULE-1047060643, [5-(3,4-Dimethoxy-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, ST50339788, 2-[5-(3,4-dimethoxyphenyl)-4-ethyl-1,2,4-triazol-3-ylthio]acetic acid, [5-(3,4-dimethoxy-phenyl)-4-ethyl-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

Molecular Formula:	C₁₄H₁₇N₃O₄S	Molecular Weight:	323.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUZJGIUIQKNYDL-UHFFFAOYSA-N

337487-21-5

2-((5-(3,4-Dimethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 637320-81-1
Synonyms: {[5-(3,4-dimethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, AC1LJON6, CBKinase1_005862, CBKinase1_018262, MLS000693408, CHEMBL1900444, CTK6J7388, MolPort-000-162-304, ZINC4294294, STL228481, AKOS002182259, MCULE-7445555610, 2-[[5-(3,4-dimethoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic Acid, SC-64442, SMR000299944, SR-01000273288, SR-01000273288-1, BRD-K90495615-001-01-3, [5-(3,4-Dimethoxy-phenyl)-4-methyl-4H-[1,2,4]triaz, [5-(3,4-dimethoxy-phenyl)-4-methyl-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

Molecular Formula:	C₁₃H₁₅N₃O₄S	Molecular Weight:	309.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPRZBJNVEINXAM-UHFFFAOYSA-N

637320-81-1

2-((5-(3,4-Dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (3 suppliers)

IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 91759-73-8
Synonyms: 2-[5-(3,4-dimethoxyphenyl)-4-phenyl-1,2,4-triazol-3-ylthio]acetic acid, CBKinase1_000930, CBKinase1_013330, AC1LK30F, AC1Q46OZ, Cambridge id 5736008, CHEMBL290317, SCHEMBL6406347, CTK6J7390, MolPort-000-162-301, ZINC630566, SBB004468, AKOS005206970, MCULE-6283768133, ST50411880, AB00095254-01, SR-01000218477, SR-01000218477-1, BRD-K75249948-001-01-1, [5-(3,4-dimethoxy-phenyl)-4-phenyl-4 h-[1,2,4]triazol-3-ylsulfanyl]-acetic acid

Molecular Formula:	C₁₈H₁₇N₃O₄S	Molecular Weight:	371.411 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CVWLAQJHHLKNGI-UHFFFAOYSA-N

91759-73-8

2-((5-(3,4-Dimethoxyphenyl)pyrimidin-2-yl)oxy)acetic acid (1 supplier)

76972-23-1

2-((5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3,5-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 336174-73-3
Synonyms: BAS 01094854, AC1LLRB3, ZINC849790, AKOS000570279, MCULE-9908282864, 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide, 2-[5-(3-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,5-dichloro-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₀BrCl₂N₃O₂S	Molecular Weight:	459.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JOFSGWBZRSIKAD-UHFFFAOYSA-N

336174-73-3

2-((5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 336174-67-5
Synonyms: BAS 01094852, AC1LLRAX, ZINC849788, AKOS000570246, MCULE-7848904753, 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[5-(3-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O₃S	Molecular Weight:	420.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZERQQOMQXKGDKJ-UHFFFAOYSA-N

336174-67-5

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