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2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name:2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide
Openeye Name:2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(4-phenoxyphenyl)acetamide
CAS Name:2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-phenoxyphenyl)acetamide
IUPAC Name:2-[3-cyano-4-(3,4-dichlorophenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide
Traditional Name:2-[[3-cyano-4-(3,4-dichlorophenyl)-6-phenyl-2-pyridyl]thio]-N-(4-phenoxyphenyl)acetamide
Formula: C32H21Cl2N3O2S
MolecularWeight: 582.49904
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N)SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C32H21Cl2N3O2S/c33-28-16-11-22(17-29(28)34)26-18-30(21-7-3-1-4-8-21)37-32(27(26)19-35)40-20-31(38)36-23-12-14-25(15-13-23)39-24-9-5-2-6-10-24/h1-18H,20H2,(H,36,38)


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