2-((5-((4-Chlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(2-methoxyphenyl)acetamide,2-((5-((4-Chlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(phthalen-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

83001 to 83050 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 332948-44-4
Synonyms: BAS 02053641, BQKVMBGVRULMBX-UHFFFAOYSA-N, MolPort-001-972-077, ZINC888335, AKOS000586146, MCULE-9269766442, AK-968/12346942, 2-({5-[(4-chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₂₄H₂₁ClN₄O₃S	Molecular Weight:	480.967 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BQKVMBGVRULMBX-UHFFFAOYSA-N

332948-44-4

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

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide | CAS Registry Number: 332948-45-5
Synonyms: BAS 02053645, AC1LWP7P, ZINC2074087, AKOS000586173, MCULE-3488047293, ST50259331, 2-{5-[(4-chlorophenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N-naphthylace tamide, 2-((5-((4-Chlorophenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-N-(naphthalen-1-yl)acetamide, 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-naphthalen-1-yl-acetamide

Molecular Formula:	C₂₇H₂₁ClN₄O₂S	Molecular Weight:	501.001 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZLXGDFWTDTWGU-UHFFFAOYSA-N

332948-45-5

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

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 131942-87-5
Synonyms: 2-({5-[(4-chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-phenylacetamide, AC1LKQYF, BAS 02053638, MolPort-001-667-989, WUHPKKCBVDAKJP-UHFFFAOYSA-N, ZINC689359, STL172277, AKOS000586561, MCULE-3267336557, AK-968/37202018, 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-phenyl-acetamide

Molecular Formula:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUHPKKCBVDAKJP-UHFFFAOYSA-N

131942-87-5

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

IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332911-17-8
Synonyms: AC1MJ9FI, ZINC2584223, AKOS000586193, MCULE-9838713002, BAS 01816559, 2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, 2-[5-(4-Chloro-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

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

InChIKey: RCLDLDWOZXQNOT-UHFFFAOYSA-N

332911-17-8

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

IUPAC Name: 2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide | CAS Registry Number: 332127-29-4
Synonyms: AC1MIUUF, BAS 01157544, MolPort-001-956-969, ZINC4892583, AKOS000566328, MCULE-9109660963, 2-[[5-[(4-cyanophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide, 2-[5-(4-Cyano-phenoxymethyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methoxy-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₆N₄O₄S	Molecular Weight:	396.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KODVCNGCDJEDJW-UHFFFAOYSA-N

332127-29-4

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide | CAS Registry Number: 332912-71-7
Synonyms: BAS 01842660, AC1MJ9XU, Oprea1_466107, Oprea1_859399, MolPort-001-967-203, UPCQYWOKPREBSN-UHFFFAOYSA-N, ZINC6156959, AKOS000580408, MCULE-7369850966, ST50255546, AG-690/40750146, 2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N,N-diphenyl acetamide, 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N,N-diphenylacetamide, 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N,N-diphenyl-acetamide

Molecular Formula:	C₃₀H₂₆N₄O₃S	Molecular Weight:	522.623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPCQYWOKPREBSN-UHFFFAOYSA-N

332912-71-7

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332912-81-9
Synonyms: ZINC648203, AKOS000580205, MCULE-3861530785, ST50255556, AG-690/40750155, 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[2-(trifluoromethyl)phenyl]acetamide, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(2-trifluoromethyl-phenyl)-acetamide, 2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N-[2-(triflu oromethyl)phenyl]acetamide

Molecular Formula:	C₂₅H₂₁F₃N₄O₃S	Molecular Weight:	514.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DMFKTEVXDCSONJ-UHFFFAOYSA-N

332912-81-9

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 332912-61-5
Synonyms: AC1LKNUF, BAS 01842653, ZINC648180, AKOS000580233, MCULE-8824894443, ST50255539, 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-methoxy-phenyl)-acetamide, N-(4-methoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-y lthio)}acetamide

Molecular Formula:	C₂₅H₂₄N₄O₄S	Molecular Weight:	476.551 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYNUOWCVUIMNGV-UHFFFAOYSA-N

332912-61-5

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332912-69-3
Synonyms: BAS 01842658, AC1MJ9XR, ZINC6280861, AKOS000580349, MCULE-2609337685, 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-(4-methyl-3-nitro-phenyl)-acetamide

Molecular Formula:	C₂₅H₂₃N₅O₅S	Molecular Weight:	505.549 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PJWAXBKANUDDDK-UHFFFAOYSA-N

332912-69-3

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 332912-70-6
Synonyms: AC1LKNUO, BAS 01842659, MolPort-001-967-202, XEWQBBILKFRDLJ-UHFFFAOYSA-N, ZINC648187, AKOS000580379, MCULE-1700108037, ST50255545, AG-690/40750145, 2-({5-[(4-methoxyphenoxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2-methylphenyl)acetamide, 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)acetamide, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-o-tolyl-acetamide, 2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N-(2-methylp henyl)acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S	Molecular Weight:	460.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XEWQBBILKFRDLJ-UHFFFAOYSA-N

332912-70-6

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

IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332907-39-8
Synonyms: BAS 01556357, MolPort-001-965-669, ZINC892459, AKOS000580378, MCULE-9325583618, ST50254259, 2-[5-(4-Methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-N-p-tolyl-acetamide, 2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-ylthio)}-N-(4-methylp henyl)acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S	Molecular Weight:	460.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMFZOFWYUHONFQ-UHFFFAOYSA-N

332907-39-8

2-((5-((benzyloxy)carbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)methoxy)acetic acid (0 suppliers)

2-((5-((Naphthalen-1-yloxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (4 suppliers)

IUPAC Name: 2-[[5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 383145-92-4
Synonyms: 2-({5-[(naphthalen-1-yloxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, Bionet1_004673, HMS582F15, DTXSID601136129, ZINC907503, AKOS000586061, 2-[[5-(naphthalen-1-yloxymethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, 10R-1265, 2-[[5-[(1-Naphthalenyloxy)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]acetamide

Molecular Formula:	C₂₁H₁₈N₄O₂S	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZMSKJZUDRPMBI-UHFFFAOYSA-N

383145-92-4

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

IUPAC Name: 2-[[5-[1-(4-bromoanilino)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306738-58-8
Synonyms: 2-[(5-{1-[(4-Bromophenyl)amino]ethyl}-4-methyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[[5-[1-(4-bromoanilino)ethyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, Acetic acid, 2-[[5-[1-[(4-bromophenyl)amino]ethyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide, DTXSID201114581, ALBB-016540, MFCD19103413, AKOS015959689, acetic acid, [[5-[1-[(4-bromophenyl)amino]ethyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₃H₁₇BrN₆OS	Molecular Weight:	385.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CHNVIXIEOCXJDS-UHFFFAOYSA-N

1306738-58-8

2-((5-(1-((4-Methoxyphenyl)amino)ethyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (3 suppliers)

IUPAC Name: 2-[[5-[1-(4-methoxyanilino)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1306739-37-6
Synonyms: 2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-4H-1,2,4-triazol-3-yl)thio]acetohydrazide, 2-[(5-(1-[(4-Methoxyphenyl)amino]ethyl)-4-phenyl-4h-1,2,4-triazol-3-yl)thio]acetohydrazide, MolPort-019-906-371, ALBB-016535, ZX-AN015227, AKOS015959684, T4684, 2-[(5-{1-[(4-methoxyphenyl)amino]ethyl}-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetohydrazide, acetic acid, [[5-[1-[(4-methoxyphenyl)amino]ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide

Molecular Formula:	C₁₉H₂₂N₆O₂S	Molecular Weight:	398.485 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ITVDIRHJIJXUOY-UHFFFAOYSA-N

1306739-37-6

2-((5-(1-Benzyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)propanoic acid (5 suppliers)

IUPAC Name: 2-[[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid | CAS Registry Number: 282523-27-7
Synonyms: 2-{[5-(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanoic acid, 2-{[5-(1-benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methyl-4h-1,2,4-triazol-3-yl]sulfanyl}propanoic aci, 2-[[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid, 2-{[5-(1-benzyl-2-oxopyridin-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl}propanoic acid, 2-([5-(1-Benzyl-2-Oxo-1,2-Dihydro-3-Pyridinyl)-4-Methyl-4H-1,2,4-Triazol-3-Yl]Sulfanyl)Propanoic Acid, AC1MCALP, AC1Q2C4X, CTK7I5213, KS-00001QKS, MolPort-001-791-307, AKOS005069180, MCULE-9719519563, RP17058, 10F-353S, TR-062436, benzyloxodihydropyridinylmethyltriazolylsulfanylpropanoicacid, 2-{[5-(1-benzyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanoic acid

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

InChIKey: KEOSXTLXKTVZMO-UHFFFAOYSA-N

282523-27-7

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

IUPAC Name: 2-[[5-(1-ethylpyrazol-3-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1005592-03-9
Synonyms: {[5-(1-ETHYL-1H-PYRAZOL-3-YL)-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID, ([5-(1-Ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid, CTK6E9809, MolPort-000-162-881, SBB020740, STK313313, AKOS000308453, MCULE-2941923592, 2-[5-(1-ethylpyrazol-3-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-ylthio]acetic acid, {[5-(1-ethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₄H₁₉N₅O₃S	Molecular Weight:	337.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNJRTOWCIXKMJN-UHFFFAOYSA-N

1005592-03-9

2-((5-(2-((1H-Pyrazol-3-yl)amino)-2-oxoethyl)-2-chlorophenyl)amino)benzoic acid (2 suppliers)

IUPAC Name: 2-[2-chloro-5-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]anilino]benzoic acid | CAS Registry Number: 2389017-92-7
Synonyms: 2-[[5-[2-[(3-Pyrazolyl)amino]-2-oxoethyl]-2-chlorophenyl]amino]benzoic Acid, MFCD32202751, SY246954, E70043, 2-[2-chloro-5-[2-oxo-2-(1H-pyrazol-5-ylamino)ethyl]anilino]benzoic acid

Molecular Formula:	C₁₈H₁₅ClN₄O₃	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IAUPUMYWDNNFGE-UHFFFAOYSA-N

2389017-92-7

2-((5-(2-(Difluoromethoxy)phenyl)-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (5 suppliers)

IUPAC Name: 2-[[5-[2-(difluoromethoxy)phenyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 862781-95-1
Synonyms: 2-({5-[2-(DIFLUOROMETHOXY)PHENYL]-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL}THIO)ACETOHYDRAZIDE, CTK7F1260, MolPort-000-887-312, ZINC2568948, SBB021067, STK349240, AKOS000305652, MCULE-4279940683, EN300-228833, 2-({5-[2-(difluoromethoxy)phenyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetohydrazide, 2-{5-[2-(difluoromethoxy)phenyl]-4-ethyl-1,2,4-triazol-3-ylthio}acetohydrazide

Molecular Formula:	C₁₃H₁₅F₂N₅O₂S	Molecular Weight:	343.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NNPWRHOLSZFCJU-UHFFFAOYSA-N

862781-95-1

2-((5-(2-aMinoethyl)-4-isopropyl-4H-1,2,4-triazol-3-yl)thio)ethanol (0 suppliers)

1416498-76-4

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 334503-95-6
Synonyms: 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,3-dimethyl-phenyl)-acetamide, SMR000009933, MLS000030785, AC1LCHA7, MLS002536060, CHEMBL1431877, MolPort-001-954-557, HMS2287P22, ZINC4400162, AKOS000566793, MCULE-7519265538, BAS 01067287, ST50245513, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,3-dimethylphenyl)acetamide, N-(2,3-dimethylphenyl)-2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetamid e

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

InChIKey: HJWJUHSIJAFTIB-UHFFFAOYSA-N

334503-95-6

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide | CAS Registry Number: 333311-59-4
Synonyms: AC1LKPXW, BAS 02107300, MolPort-001-888-511, ZINC649363, AKOS000581926, MCULE-9855940441, ST50260846, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,4-dimethoxy-phenyl)-acetamide, N-(2,4-dimethoxyphenyl)-2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetami de

Molecular Formula:	C₁₈H₁₆BrN₃O₄S	Molecular Weight:	450.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZOLPDMBMUJTLI-UHFFFAOYSA-N

333311-59-4

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 332372-76-6
Synonyms: BAS 01434163, AC1LM6KK, ZINC862444, AKOS000583403, MCULE-2580384894, ST50252971, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,5-dimethoxy-phenyl)-acetamide, N-(2,5-dimethoxyphenyl)-2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetami de

Molecular Formula:	C₁₈H₁₆BrN₃O₄S	Molecular Weight:	450.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WCDIUDYWERJURA-UHFFFAOYSA-N

332372-76-6

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide | CAS Registry Number: 332100-67-1
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethylphenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,5-dimethylphenyl)acetamide, AC1LLSCA, BAS 01118005, ZINC850365, STL284019, AKOS000566967, MCULE-5279319194, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,5-dimethyl-phenyl)-acetamide

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

InChIKey: RFIMTFZWRZBDPL-UHFFFAOYSA-N

332100-67-1

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 332922-75-5
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-diethylphenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,6-diethylphenyl)acetamide, AC1LMEGV, BAS 01883827, MolPort-001-968-658, MQDIDVFWYRSCFX-UHFFFAOYSA-N, ZINC868875, AKOS000581993, MCULE-6771438246, ST50257042, AG-690/40750618, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,6-diethyl-phenyl)-acetamide, N-(2,6-diethylphenyl)-2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₂₀H₂₀BrN₃O₂S	Molecular Weight:	446.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MQDIDVFWYRSCFX-UHFFFAOYSA-N

332922-75-5

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 334503-63-8
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,6-dimethylphenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide, BAS 01067249, AC1LLQW1, ZINC849495, STL284020, AKOS000566590, MCULE-2142728188, 2-[5-(2-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: MHGQCDLNUIIQON-UHFFFAOYSA-N

334503-63-8

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 332170-99-7
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-[2-(trifluoromethyl)phenyl]acetamide, AC1LLWRG, BAS 01248034, MolPort-001-959-110, VNGPOWUDJDIAEQ-UHFFFAOYSA-N, ZINC853497, AKOS000566287, MCULE-6217199038, AG-690/13703119, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-trifluoromethyl-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₁BrF₃N₃O₂S	Molecular Weight:	458.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VNGPOWUDJDIAEQ-UHFFFAOYSA-N

332170-99-7

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide | CAS Registry Number: 334503-70-7
Synonyms: AC1LLQWJ, BAS 01067256, ZINC849502, AKOS000566680, MCULE-8256809031, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-chlorophenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-chloro-phenyl)-acetamide

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

InChIKey: NPGPPUBJBSPQMH-UHFFFAOYSA-N

334503-70-7

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide | CAS Registry Number: 332154-66-2
Synonyms: AC1LLWRM, BAS 01248068, ZINC853499, AKOS000566131, MCULE-8433817503, ST50249100, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-ethyl-phenyl)-acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-ethylphenyl)acetamide

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

InChIKey: BWBVAVXQYDZOBA-UHFFFAOYSA-N

332154-66-2

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide | CAS Registry Number: 332100-78-4
Synonyms: AC1MISPG, BAS 01118017, MolPort-001-955-561, ZINC13635714, AKOS000566652, MCULE-6779375370, ST50246368, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2-methyl-4-nitrophenyl)acet amide, 2-[5-(2-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: FAUPFKIJODXCHX-UHFFFAOYSA-N

332100-78-4

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)propanamide | CAS Registry Number: 332154-89-9
Synonyms: AC1MIYLE, BAS 01248093, AKOS000566289, AKOS024305072, MCULE-5238380052, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitrophenyl)propanamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-methyl-4-nitro-phenyl)-propionamide

Molecular Formula:	C₁₈H₁₅BrN₄O₄S	Molecular Weight:	463.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VBIDDTUMKLJTJB-UHFFFAOYSA-N

332154-89-9

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 332154-87-7
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{2-nitrophenyl}acetamide, AC1MIYL8, CHFWURDPTLHRIR-UHFFFAOYSA-N, MolPort-001-959-137, ZINC8441311, AKOS000566261, MCULE-5218319066, BAS 01248091, ST50249110, AG-690/13703139, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2-nitro-phenyl)-acetamide, 2-[5-(2-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: CHFWURDPTLHRIR-UHFFFAOYSA-N

332154-87-7

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide | CAS Registry Number: 334503-66-1
Synonyms: SMR000009932, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,4-dimethyl-phenyl)-acetamide, AC1LCLZ0, MLS000031361, MLS002536564, CHEMBL1400502, HMS2302E22, ZINC849497, AKOS000566620, MCULE-7477842623, BAS 01067252, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide

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

InChIKey: SURBKVOZUAZLPT-UHFFFAOYSA-N

334503-66-1

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 334503-65-0
Synonyms: BAS 01067251, AC1LLQW4, ZINC849496, AKOS000566591, MCULE-7693894596, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,5-dichlorophenyl)acetamide, 2-[5-(2-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: AYXSRFZYOLRVIY-UHFFFAOYSA-N

334503-65-0

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)acetamide | CAS Registry Number: 493003-17-1
Synonyms: BAS 01842722, MolPort-001-967-249, ZINC976146, STL284174, AKOS000581894, MCULE-3342297801, ST50255597, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(3-chloro-2-methylphenyl)ace tamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-chloro-2-methylphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-chloro-2-methyl-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃BrClN₃O₂S	Molecular Weight:	438.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCOSZIYUBRQYCJ-UHFFFAOYSA-N

493003-17-1

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 332154-91-3
Synonyms: AC1MIYLH, BAS 01248095, MolPort-001-959-141, ZINC6907007, AKOS000566314, MCULE-3611517541, ST50249114, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxy-4-nitrophenyl)acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(3-methoxy-4-nitrophenyl)ace tamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-methoxy-4-nitro-phenyl)-acetamide

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

InChIKey: KOJYFYVFYQBCAN-UHFFFAOYSA-N

332154-91-3

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide | CAS Registry Number: 332114-23-5
Synonyms: AC1LLTOE, BAS 01128185, MolPort-001-956-417, ZINC851197, AKOS000566767, MCULE-2200772292, ST50246926, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-nitro-phenyl)-acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(3-nitrophenyl)acetamide

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

InChIKey: UXKKCDZNLVDBGJ-UHFFFAOYSA-N

332114-23-5

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide | CAS Registry Number: 332114-39-3
Synonyms: AC1MITXY, BAS 01128206, AKOS000566908, AKOS024305022, MCULE-2410154518, ST50246936, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-nitrophenyl)propanamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3-nitro-phenyl)-propionamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(3-nitrophenyl)propanamide

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

InChIKey: WTRIGMHYPAABSD-UHFFFAOYSA-N

332114-39-3

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-~{N}-(4-chloro-3-nitrophenyl)acetamide | CAS Registry Number: 332154-88-8
Synonyms: AC1MIYLB, BAS 01248092, MolPort-001-959-138, ZINC9056670, AKOS000566288, MCULE-3828399920, ST50249111, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-chloro-3-nitrophenyl)acet amide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-chloro-3-nitro-phenyl)-acetamide

Molecular Formula:	C₁₆H₁₀BrClN₄O₄S	Molecular Weight:	469.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTAHFRCRKVTTHH-UHFFFAOYSA-N

332154-88-8

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 332114-57-5
Synonyms: ZINC851206, AKOS000566533, MCULE-2202070419, ST50246942, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-chloro-phenyl)-acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-chlorophenyl)acetamide

Molecular Formula:	C₁₆H₁₁BrClN₃O₂S	Molecular Weight:	424.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMNATVDAEZICRA-UHFFFAOYSA-N

332114-57-5

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 332100-52-4
Synonyms: AC1MISOJ, BAS 01117990, LENGIZQQDRTBKR-UHFFFAOYSA-N, MolPort-001-955-542, ZINC6924661, AKOS000566879, MCULE-2941480677, AG-690/13701314, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methoxy-2-nitrophenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{2-nitro-4-methoxyphenyl}acetamide, 2-[5-(2-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: LENGIZQQDRTBKR-UHFFFAOYSA-N

332100-52-4

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide | CAS Registry Number: 332100-70-6
Synonyms: AC1LLSCD, MolPort-001-955-555, OANVWGDUGCBGIS-UHFFFAOYSA-N, ZINC850367, AKOS000566561, MCULE-2990769082, BAS 01118009, ST50246362, AG-690/13701315, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methyl-3-nitrophenyl)acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-methyl-3-nitrophenyl)acet amide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{3-nitro-4-methylphenyl}acetamide, 2-[5-(2-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: OANVWGDUGCBGIS-UHFFFAOYSA-N

332100-70-6

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide | CAS Registry Number: 332114-32-6
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-nitrophenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-{4-nitrophenyl}acetamide, AC1MITXS, BAS 01128197, MolPort-001-956-424, UUYDXVYARXZNCK-UHFFFAOYSA-N, ZINC8441239, AKOS000566853, MCULE-9601670944, ST50246933, AG-690/13701939, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-nitro-phenyl)-acetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(4-nitrophenyl)acetamide

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

InChIKey: UUYDXVYARXZNCK-UHFFFAOYSA-N

332114-32-6

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 332154-67-3
Synonyms: AC1LLWRP, BAS 01248069, ZINC853500, AKOS000566158, MCULE-2221309180, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(4-phenoxy-phenyl)-acetamide

Molecular Formula:	C₂₂H₁₆BrN₃O₃S	Molecular Weight:	482.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MYYGELIRFBQTFA-UHFFFAOYSA-N

332154-67-3

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-~{N}-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 332154-90-2
Synonyms: AC1LLWRY, ZINC853504, AKOS000566313, MCULE-2562446973, BAS 01248094, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)-acetamide

Molecular Formula:	C₁₇H₁₃BrClN₃O₃S	Molecular Weight:	454.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZJNDALVRYAZIIA-UHFFFAOYSA-N

332154-90-2

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 332114-25-7
Synonyms: 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-m-tolyl-acetamide, AC1LLTOK, BAS 01128187, MolPort-001-956-419, ZINC851199, AKOS000566795, MCULE-8963051764, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide

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

InChIKey: QCCLIALWXWUNSZ-UHFFFAOYSA-N

332114-25-7

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 332114-24-6
Synonyms: 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-o-tolyl-acetamide, AC1LLTOH, ZINC851198, AKOS000566768, MCULE-3813334075, BAS 01128186, 2-[[5-(2-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: YOADCFBYULUUQB-UHFFFAOYSA-N

332114-24-6

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 332114-26-8
Synonyms: 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-p-tolyl-acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(4-methylphenyl)acetamide, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)acetamide, ZINC00851200, AC1LLTON, FDLVLPJLHHXXDD-UHFFFAOYSA-N, MolPort-001-956-420, ZINC851200, AKOS000566796, MCULE-1145301333, BAS 01128188, AG-690/13507648, Z25145135

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

InChIKey: FDLVLPJLHHXXDD-UHFFFAOYSA-N

332114-26-8

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide | CAS Registry Number: 482614-89-1
Synonyms: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide, BAS 01883821, AC1MJCA1, MolPort-001-968-652, VSMNQWGXARUGCA-UHFFFAOYSA-N, ZINC8445996, STL284147, AKOS000581925, MCULE-6475091827, ST50257037, AG-690/40750614, 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-mesitylacetamide, 2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]-N-(2,4,6-trimethylphenyl)aceta mide, 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(2,4,6-trimethyl-phenyl)-acetamide

Molecular Formula:	C₁₉H₁₈BrN₃O₂S	Molecular Weight:	432.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSMNQWGXARUGCA-UHFFFAOYSA-N

482614-89-1

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

IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide | CAS Registry Number: 334503-94-5
Synonyms: 2-[5-(2-Bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-phenyl-acetamide, AC1MIR0F, MolPort-001-954-556, ZINC4866787, AKOS000566766, MCULE-7533508012, BAS 01067286, 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide

Molecular Formula:	C₁₆H₁₂BrN₃O₂S	Molecular Weight:	390.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COJMOAWFCQSCGA-UHFFFAOYSA-N

334503-94-5

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