2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)ethanamide Openeye Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2-methyl-1-naphthyl)acetamide CAS Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(2-methyl-1-naphthalenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3,4-dimethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2-methylnaphthalen-1-yl)acetamide Traditional Name: 2-[[3-cyano-4-(3,4-dimethoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-(2-methyl-1-naphthyl)acetamide Formula: C34H29N3O3S MolecularWeight: 559.67736

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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=C(C=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OC)OC)C#N)SCC(=O)NC4=C(C=CC5=CC=CC=C54)C

InChI

InChI=1S/C34H29N3O3S/c1-21-9-12-24(13-10-21)29-18-27(25-15-16-30(39-3)31(17-25)40-4)28(19-35)34(36-29)41-20-32(38)37-33-22(2)11-14-23-7-5-6-8-26(23)33/h5-18H,20H2,1-4H3,(H,37,38)