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

Systemtic Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2-phenylphenyl)acetamide Formula: C35H29N3O3S MolecularWeight: 571.68806

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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)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C35H29N3O3S/c1-23-13-15-25(16-14-23)31-20-28(26-17-18-32(40-2)33(19-26)41-3)29(21-36)35(38-31)42-22-34(39)37-30-12-8-7-11-27(30)24-9-5-4-6-10-24/h4-20H,22H2,1-3H3,(H,37,39)