2-((5-(3-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(o-tolyl)acetamide,2-((5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)sulfanyl)-1-(3-(trifluoromethyl)phenyl)-1-ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83101 to 83150 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 336174-52-8
Synonyms: 2-[5-(3-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-o-tolyl-acetamide, ZINC00849781, AC1LLRAO, MolPort-001-955-015, ZINC849781, AKOS000570096, MCULE-1557565470, BAS 01094841, 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O₂S	Molecular Weight:	404.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNUAWODSKKNWEZ-UHFFFAOYSA-N

336174-52-8

2-((5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)sulfanyl)-1-(3-(trifluoromethyl)phenyl)-1-ethanone (0 suppliers)

2-((5-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-2-pyrimidinyl)sulfanyl)-1-phenyl)-1-ethanone (0 suppliers)

2-((5-(3-Chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-88-4
Synonyms: 2-{[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide, 2-([5-(3-Chlorophenyl)-4-methyl-4h-1,2,4-triazol-3-yl]thio)acetohydrazide, MolPort-019-906-343, ALBB-016488, ZX-AN015180, ZINC66324324, AKOS015959686, T4665, 2-{[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, acetic acid, [[5-(3-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.761 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUZOBPXTUXAUNR-UHFFFAOYSA-N

1306738-88-4

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

IUPAC Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332911-99-6
Synonyms: 2-[5-(3-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N,N-diphenyl-acetamide, BAS 01842485, MolPort-001-891-223, ZINC976136, AKOS000564186, MCULE-1055973002

Molecular Formula:	C₂₂H₁₇N₃O₃S	Molecular Weight:	403.456 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRUSYLLFWSGPTF-UHFFFAOYSA-N

332911-99-6

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

IUPAC Name: 2-[[5-(3-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332911-86-1
Synonyms: 2-[5-(3-Hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide, MLS001220033, CHEMBL1330590, MolPort-001-891-221, HMS2910N06, ZINC976133, AKOS000564153, MCULE-8488972867, BAS 01842472, SMR000611109, ST50255446, 2-[5-(3-hydroxyphenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methoxyphenyl)acetamide

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

InChIKey: QUFDJRIJMXIZBK-UHFFFAOYSA-N

332911-86-1

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

IUPAC Name: 2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 332377-29-4
Synonyms: 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,4,6-trichlorophenyl)acetamide

Molecular Formula:	C₂₀H₁₂Cl₃N₃O₃S	Molecular Weight:	480.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KDQREHCOJPHJJX-UYRXBGFRSA-N

332377-29-4

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

IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332377-38-5
Synonyms: 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methyl-3-nitrophenyl)acetamide

Molecular Formula:	C₂₁H₁₆N₄O₅S	Molecular Weight:	436.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LOPYLYJENXBNSC-SILNSSARSA-N

332377-38-5

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

IUPAC Name: N-(4-nitrophenyl)-2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 332377-28-3
Synonyms: 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-nitrophenyl)acetamide

Molecular Formula:	C₂₀H₁₄N₄O₅S	Molecular Weight:	422.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDANVJHQQNWAQY-MNDPQUGUSA-N

332377-28-3

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

IUPAC Name: N-naphthalen-2-yl-2-[[(2Z)-2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 332377-17-0
Synonyms: 2-((5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide

Molecular Formula:	C₃₀H₂₁N₃O₃S	Molecular Weight:	503.576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NGTLIVDZARNILG-WCTVFOPTSA-N

332377-17-0

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

IUPAC Name: 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 626223-76-5
Synonyms: ZINC4476127, 2-[[5-(3-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, AKOS000667562, SR-01000319791, SR-01000319791-1

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUUSRBICUYQLPK-UHFFFAOYSA-N

626223-76-5

2-((5-(3-Methyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)methyl)benzonitrile (2 suppliers)

IUPAC Name: 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1-yl]methyl]benzonitrile | CAS Registry Number: 1396863-58-3
Synonyms: 2-{[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl]methyl}benzonitrile, 2-[[5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1-yl]methyl]benzonitrile, 2-((5-(3-methyl-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)methyl)benzonitrile, starbld0020942, ZINC75165624, AKOS024544480, BS-11163, VU0541093-1, F6247-1649

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XFHVKMSMSRSNKE-UHFFFAOYSA-N

1396863-58-3

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide (1 supplier)

1357397-76-2

2-((5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)AMINO)ETHANOL (2 suppliers)

IUPAC Name: 2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]ethanol | CAS Registry Number: 1257553-84-6
Synonyms: SCHEMBL182973, MBQMUDNMCDYQRW-UHFFFAOYSA-N, 2-((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)ethan-1-ol, 2-((5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)aMino)ethanol, 2-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-ylamino]-ethanol

Molecular Formula:	C₁₃H₂₁BN₂O₃	Molecular Weight:	264.128440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBQMUDNMCDYQRW-UHFFFAOYSA-N

1257553-84-6

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethan-1-ol (3 suppliers)

IUPAC Name: 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxyethanol | CAS Registry Number: 1339926-59-8
Synonyms: [6-(2-Hydroxyethoxy)pyridin-3-yl]boronic acid pinacol ester, SCHEMBL1284745, MFCD31806005, DB-098428, CS-0189160, E95113, A1-48830, 2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanol

Molecular Formula:	C₁₃H₂₀BNO₄	Molecular Weight:	265.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSVZAXKVXXNVMR-UHFFFAOYSA-N

1339926-59-8

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)amino)acetamide (1 supplier)

1352413-27-4

2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)acetamide (1 supplier)

1352297-54-1

2-((5-(4-(Dimethylamino)phenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid (1 supplier)

IUPAC Name: 2-[[5-[4-(dimethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 626225-61-4
Synonyms: ZINC4921856, AKOS000683071, SR-01000344706, SR-01000344706-1, 2-[[5-[4-(dimethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZHMXYXHHRTCNH-UHFFFAOYSA-N

626225-61-4

2-((5-(4-(Diphenylamino)phenyl)thiophen-2-yl)methylene)malononitrile (4 suppliers)

291279-43-1

2-((5-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl)thio)acetic acid (1 supplier)

IUPAC Name: 2-[5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-oxo-2-phenylpyridazin-4-yl]sulfanylacetic acid | CAS Registry Number: 1404364-40-4
Synonyms: 2-((5-(4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL)-3-OXO-2-PHENYL-2,3-DIHYDROPYRIDAZIN-4-YL)THIO)ACETIC ACID, MFCD21332846, E83356, 1-Piperazinecarboxylic acid, 4-[5-[(carboxymethyl)thio]-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl]-, 1-(1,1-dimethylethyl) ester, 1-Piperazinecarboxylicacid,4-[5-[(carboxymethyl)thio]-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl]-,1-(1,1-dimethylethyl)ester, 2-((5-(4-Boc-piperazin-1yl)-3-oxo-2-Ph-2,3-dihydropyridazin-4yl)thio)acetic acid, AldrichCPR, 2-[5-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-3-oxo-2-phenylpyridazin-4-yl]sulfanylacetic acid, 4-(5-Carboxymethylsulfanyl-6-oxo-1-phenyl-1,6-dihydro-pyridaZin-4-yl)-piperaZine-1-carboxylic acid tert-butyl ester, 4-(5-Carboxymethylsulfanyl-6-oxo-1-phenyl-1,6-dihydro-pyridazin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester, 95%

Molecular Formula:	C₂₁H₂₆N₄O₅S	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SXOJKERLLPHWMK-UHFFFAOYSA-N

1404364-40-4

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

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 337503-53-4
Synonyms: AC1LM3KK, LYMQMKCPVZERPL-UHFFFAOYSA-N, MolPort-001-963-112, ZINC859837, AKOS000575818, MCULE-6504732498, BAS 01370853, ST50252229, AG-690/40696704, 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-5-nitrophenyl)acetamide, 2-[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methyl-5-nitro-phenyl)-acetamide, 2-{[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{5-nitro-2-methylphenyl}acetamide, 2-{5-[4-(tert-butyl)phenyl](1,3,4-oxadiazol-2-ylthio)}-N-(2-methyl-5-nitrophen yl)acetamide

Molecular Formula:	C₂₁H₂₂N₄O₄S	Molecular Weight:	426.491 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LYMQMKCPVZERPL-UHFFFAOYSA-N

337503-53-4

2-((5-(4-(tert-Butyl)phenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-chlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 337503-47-6
Synonyms: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide, 2-{[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-chlorophenyl)acetamide, AC1LM3KE, MolPort-001-963-109, MSYMKPYEZNYFFY-UHFFFAOYSA-N, ZINC859833, AKOS000575755, MCULE-7078118730, BAS 01370850, ST50252226, AG-690/40696702, 2-[5-(4-tert-Butyl-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-chloro-phenyl)-acetamide, 2-{5-[4-(tert-butyl)phenyl](1,3,4-oxadiazol-2-ylthio)}-N-(4-chlorophenyl)aceta mide

Molecular Formula:	C₂₀H₂₀ClN₃O₂S	Molecular Weight:	401.909 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSYMKPYEZNYFFY-UHFFFAOYSA-N

337503-47-6

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332161-53-2
Synonyms: 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diphenylacetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N,N-diphenyl-acetamide, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide, BAS 01248689, AC1LLX17, CEKPEYRYTZXVGQ-UHFFFAOYSA-N, MolPort-001-959-398, ZINC853638, STK230063, AKOS000577877, MCULE-6763765319, AP-853/40420337

Molecular Formula:	C₂₂H₁₆BrN₃O₂S	Molecular Weight:	466.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CEKPEYRYTZXVGQ-UHFFFAOYSA-N

332161-53-2

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 332114-86-0
Synonyms: AC1LLTPH, BAS 01128268, ZINC851210, AKOS000569971, MCULE-6976813173, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,6-dimethyl-phenyl)-acetamide

Molecular Formula:	C₁₈H₁₆BrN₃O₂S	Molecular Weight:	418.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIIILYGJEPEGQA-UHFFFAOYSA-N

332114-86-0

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 336180-67-7
Synonyms: AC1LLRXG, BAS 01107567, ZINC850128, AKOS000569936, MCULE-9258521001, ST50246142, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-methoxyphenyl)acetamide

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

InChIKey: XNGCEZYLHPYRBT-UHFFFAOYSA-N

336180-67-7

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 332161-44-1
Synonyms: BAS 01248686, AC1MGE6T, CBKinase1_007676, CBKinase1_020076, MolPort-001-959-397, VZHKXUAVWWROAB-UHFFFAOYSA-N, ZINC8441364, AKOS000372121, MCULE-1087079342, ST50249400, AG-690/13703407, BRD-K20087675-001-01-0, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-methyl-4-nitrophenyl)acet amide, 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{4-nitro-2-methylphenyl}acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methyl-4-nitro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃BrN₄O₄S	Molecular Weight:	449.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VZHKXUAVWWROAB-UHFFFAOYSA-N

332161-44-1

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 332162-00-2
Synonyms: BAS 01248715, AC1MIYZ7, MolPort-001-959-408, ZINC9056745, AKOS000577691, MCULE-1736043678, ST50249406, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-nitro-phenyl)-acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-nitrophenyl)acetamide

Molecular Formula:	C₁₆H₁₁BrN₄O₄S	Molecular Weight:	435.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKCVSJVTAFAIFQ-UHFFFAOYSA-N

332162-00-2

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide | CAS Registry Number: 336174-93-7
Synonyms: AC1LLRBF, ZINC849797, AKOS000372153, MCULE-3966309021, BAS 01094863, ST50245893, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chlorophenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-chloro-phenyl)-acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(3-chlorophenyl)acetamide

Molecular Formula:	C₁₆H₁₁BrClN₃O₂S	Molecular Weight:	424.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJGKNBWIDXWFEV-UHFFFAOYSA-N

336174-93-7

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 332161-26-9
Synonyms: BAS 01248678, AC1LLX0S, ZINC853633, AKOS000577755, MCULE-1317008504, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₁BrN₄O₄S	Molecular Weight:	435.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YTNOUHIERQQERD-UHFFFAOYSA-N

332161-26-9

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332161-90-7
Synonyms: BAS 01248712, AC1LLX24, ZINC853650, AKOS000577626, MCULE-5995123108, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula:	C₁₈H₁₆BrN₃O₃S	Molecular Weight:	434.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASHIHXGKXYFAHS-UHFFFAOYSA-N

332161-90-7

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 332162-12-6
Synonyms: AC1MIYZD, BAS 01248720, CLAIJAADZWQDDB-UHFFFAOYSA-N, MolPort-001-959-410, ZINC6924660, AKOS000577757, MCULE-3250001391, ST50249408, AG-690/13703430, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methoxy-2-nitrophenyl)ace tamide, 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{2-nitro-4-methoxyphenyl}acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methoxy-2-nitro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃BrN₄O₅S	Molecular Weight:	465.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CLAIJAADZWQDDB-UHFFFAOYSA-N

332162-12-6

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332161-29-2
Synonyms: BAS 01248679, AC1LLX0V, FPTBUOVWWMMFSL-UHFFFAOYSA-N, MolPort-001-959-394, ZINC853634, AKOS000577786, MCULE-6400199494, ST50249398, AG-690/13703401, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methyl-3-nitrophenyl)acet amide, 2-{[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{3-nitro-4-methylphenyl}acetamide, 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃BrN₄O₄S	Molecular Weight:	449.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FPTBUOVWWMMFSL-UHFFFAOYSA-N

332161-29-2

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 336174-90-4
Synonyms: 2-[5-(4-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-p-tolyl-acetamide, AC1MIRNZ, BAS 01094862, MolPort-001-955-030, ZINC4309918, AKOS000570375, MCULE-5776434884, ST50245892, 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide, 2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₁₇H₁₄BrN₃O₂S	Molecular Weight:	404.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZROQWMUWSYVOU-UHFFFAOYSA-N

336174-90-4

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

IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide | CAS Registry Number: 332909-70-3
Synonyms: BAS 01816178, Oprea1_128081, Oprea1_839459, AC1MJ929, ZINC4952356, AKOS000568047, MCULE-7861691294, 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide, 2-[5-(4-Bromo-phenyl)-1H-imidazol-2-ylsulfanyl]-N-(3,5-dimethyl-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₈BrN₃OS	Molecular Weight:	416.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRSPFFLBVVRYQL-UHFFFAOYSA-N

332909-70-3

2-((5-(4-bromophenyl)isoxazol-3-yl)methoxy)acetic acid (0 suppliers)

2-((5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL)AMINO)-5-METHYL-4(5H)-THIA ZOLONE (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]-5-methyl-1,3-thiazol-4-one | CAS Registry Number: 199339-17-8
Synonyms: CID3075731, LS-152026, 2-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)amino)-5-methyl-4(5H)-thiazolone, 4(5H)-Thiazolone, 2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)amino)-5-methyl-

Molecular Formula:	C₁₂H₉ClN₄O₂S	Molecular Weight:	308.743460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTICFXIGLZVLNK-UHFFFAOYSA-N

199339-17-8

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone | CAS Registry Number: 74087-97-1
Synonyms: 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-phenyl-ethanone, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-phenylethanone, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone, BAS 02070006, AC1LHN4A, MolPort-001-631-460, ZINC422569, STL284004, AKOS000573936, MCULE-5336769820

Molecular Formula:	C₁₆H₁₁ClN₂O₂S	Molecular Weight:	330.786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IVIMGPLKOOLYCD-UHFFFAOYSA-N

74087-97-1

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332386-58-0
Synonyms: 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N,N-diphenyl-acetamide, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-diphenylacetamide, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N,N-diphenylacetamide, BAS 01541968, AC1LM7ID, ZINC863297, STL284063, AKOS000574308, MCULE-3856703425, ST072336, 2-[5-(4-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N,N-diphenylacetamide

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

InChIKey: VUHGDQCVWDINLG-UHFFFAOYSA-N

332386-58-0

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 332380-84-4
Synonyms: AC1LM785, MolPort-001-964-807, ZINC862992, AKOS000574080, MCULE-8258246236, BAS 01516784, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide, 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-ethyl-phenyl)-acetamide

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

InChIKey: NICWLADWSMAMNK-UHFFFAOYSA-N

332380-84-4

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 332380-85-5
Synonyms: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide, 5111-52-4, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide, BAS 01516785, AC1LM787, DTXSID50360545, ZINC862993, STL280841, AKOS000574108, MCULE-1328718997, 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,4-dichloro-phenyl)-acetamide

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

InChIKey: XLMOJNFRXUQFCU-UHFFFAOYSA-N

332380-85-5

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide | CAS Registry Number: 332904-32-2
Synonyms: BAS 01516788, AC1LM78D, ZINC862996, AKOS000574136, MCULE-4488405202, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodo-2-methylphenyl)acetamide, 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-iodo-2-methyl-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃ClIN₃O₂S	Molecular Weight:	485.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAAOCMLEOXFVBR-UHFFFAOYSA-N

332904-32-2

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 84327-87-7
Synonyms: 2-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-nitrophenyl)acetamide, BAS 01516780, AC1MJ67O, ZINC4917392, AKOS000574051, MCULE-2495329437, F0594-2259, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide, 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₁ClN₄O₄S	Molecular Weight:	390.798 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YHWORXYPBYXOPV-UHFFFAOYSA-N

84327-87-7

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide | CAS Registry Number: 332910-06-2
Synonyms: BAS 01816241, AC1MJ93L, MolPort-001-966-422, ZINC8445896, AKOS000574052, MCULE-4512262563, ST50254947, AG-690/40749808, 2-((5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(naphthalen-2-yl)-N-phenylacetamide, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-N-phenylacetamide, 2-[5-(4-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-naphthyl)-N-phenylacetam ide, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2-naphthyl)-N-phenylacetamide, 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-naphthalen-2-yl-N-phenyl-acetamide

Molecular Formula:	C₂₆H₁₈ClN₃O₂S	Molecular Weight:	471.959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKHSRDJGNFDSEH-UHFFFAOYSA-N

332910-06-2

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 84327-79-7
Synonyms: 2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-phenyl-acetamide, 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide, 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-phenylacetamide, BAS 01516782, CBKinase1_011990, CBKinase1_024390, AC1LH31C, MolPort-001-964-806, ZINC411436, STL283999, AKOS000574079, MCULE-7969905372, BRD-K55900667-001-01-2

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

InChIKey: DJOMZBVPTLWCAP-UHFFFAOYSA-N

84327-79-7

2-((5-(4-CHLOROPHENYL)-1,3,4-THIADIAZOL-2-YL)THIO)-N-(1,3-THIAZOL-2-YL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 84586-77-6
Synonyms: NSC373969, AIDS130015, AIDS-130015, CID341584, NSC 373969, 2-((5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-yl)thio)-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₃H₉ClN₄OS₃	Molecular Weight:	368.884760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKITYWMSKRMEGH-UHFFFAOYSA-N

84586-77-6

2-((5-(4-Chlorophenyl)-1H-imidazol-2-yl)thio)-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 337354-66-2
Synonyms: CHEMBL1824850, AC1MIZWR, BAS 01269297, ZINC6445734, BDBM50352515, AKOS000564902, MCULE-3689203452, ST042104, 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, 2-[5-(4-Chloro-phenyl)-1H-imidazol-2-ylsulfanyl]-N-(3-cyano-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-acetamide, 2-[5-(4-chlorophenyl)imidazol-2-ylthio]-N-(3-cyano(4,5,6,7-tetrahydrobenzo[b]t hiophen-2-yl))acetamide

Molecular Formula:	C₂₀H₁₇ClN₄OS₂	Molecular Weight:	428.953 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HEXVPDPSGJRBQW-UHFFFAOYSA-N

337354-66-2

2-((5-(4-Chlorophenyl)-1H-imidazol-2-yl)thio)-N-(o-tolyl)propanamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide | CAS Registry Number: 337354-68-4
Synonyms: 2-[5-(4-Chloro-phenyl)-1H-imidazol-2-ylsulfanyl]-N-o-tolyl-propionamide, AC1MIZWU, Oprea1_218795, Oprea1_439770, Oprea1_618828, MolPort-001-960-076, ZINC00855506, AKOS000564934, AKOS024305121, MCULE-4909197462, BAS 01269299, 2-[[5-(4-chlorophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methylphenyl)propanamide

Molecular Formula:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIZNPLOUZDBIPW-UHFFFAOYSA-N

337354-68-4

2-((5-(4-Chlorophenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)-N-phenylacetamide (3 suppliers)

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 443738-35-0
Synonyms: AC1LMEYA, BAS 01920248, ZINC869110, AKOS000559958, MCULE-5981115966, ST50257868, 2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-Chloro-phenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-phenyl-acetamide, 2-[5-(4-chlorophenyl)-4-(4-methylphenyl)(1,2,4-triazol-3-ylthio)]-N-phenylacet amide

Molecular Formula:	C₂₃H₁₉ClN₄OS	Molecular Weight:	434.942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQHNGOVUVDCFCX-UHFFFAOYSA-N

443738-35-0

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332934-62-0
Synonyms: AC1MJDKA, BAS 01916026, MolPort-001-969-459, ZINC6878253, AKOS000583234, MCULE-2491511200, ST50257574, 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-[5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N,N-diphenyl-acetamide, 2-[5-(4-chlorophenyl)-4-ethyl(1,2,4-triazol-3-ylthio)]-N,N-diphenylacetamide

Molecular Formula:	C₂₄H₂₁ClN₄OS	Molecular Weight:	448.969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYAGASXYLQOJBJ-UHFFFAOYSA-N

332934-62-0

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

IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide | CAS Registry Number: 332934-58-4
Synonyms: BAS 01916022, 2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-ethoxyphenyl)acetamide, 2-[5-(4-Chloro-phenyl)-4-ethyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-ethoxy-phenyl)-acetamide, AC1MJDK1, AC1Q37PO, MolPort-001-850-614, ZINC4954613, STL070648, AKOS000583177, MCULE-2930595354, ST50257570, 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide, 2-[5-(4-chlorophenyl)-4-ethyl(1,2,4-triazol-3-ylthio)]-N-(4-ethoxyphenyl)aceta mide

Molecular Formula:	C₂₀H₂₁ClN₄O₂S	Molecular Weight:	416.924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XXNTYTAZYOKGDY-UHFFFAOYSA-N

332934-58-4

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