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

Systemtic Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)propanamide Openeye Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(m-tolyl)propanamide CAS Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3-methylphenyl)propanamide Traditional Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(m-tolyl)propionamide Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2S/c1-20-7-9-22(10-8-20)26-18-28(23-11-13-25(35-3)14-12-23)33-30(27(26)19-31)36-16-15-29(34)32-24-6-4-5-21(2)17-24/h4-14,17-18H,15-16H2,1-3H3,(H,32,34)