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2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide

2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(3-nitrophenyl)-N-(2-thienylmethyl)acetamide
CAS Name:2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-(3-nitrophenyl)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(3-nitrophenyl)-N-(2-thenyl)acetamide
Formula: C31H22N4O3S2
MolecularWeight: 562.66138
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)N(CC3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)N(CC3=CC=CS3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5


InChI

InChI=1S/C31H22N4O3S2/c32-19-28-27(22-9-3-1-4-10-22)18-29(23-11-5-2-6-12-23)33-31(28)40-21-30(36)34(20-26-15-8-16-39-26)24-13-7-14-25(17-24)35(37)38/h1-18H,20-21H2


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