2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)propanamide

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)propanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2,4-dimethylphenyl)propanamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dimethylphenyl)propanamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(2,4-dimethylphenyl)propionamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H29N3O2S/c1-19-6-9-23(10-7-19)26-17-29(24-11-13-25(36-5)14-12-24)34-31(27(26)18-32)37-22(4)30(35)33-28-15-8-20(2)16-21(28)3/h6-17,22H,1-5H3,(H,33,35)