2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide

Systemtic Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenyl-ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-naphthyl)-N-phenyl-acetamide CAS Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-naphthalenyl)-N-phenylacetamide IUPAC Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-naphthalen-2-yl-N-phenylacetamide Traditional Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2-naphthyl)-N-phenyl-acetamide Formula: C39H31N3O3S MolecularWeight: 621.74674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C39H31N3O3S/c1-26-13-15-28(16-14-26)35-23-33(30-18-20-36(44-2)37(22-30)45-3)34(24-40)39(41-35)46-25-38(43)42(31-11-5-4-6-12-31)32-19-17-27-9-7-8-10-29(27)21-32/h4-23H,25H2,1-3H3