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

Systemtic Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(6-methyl-2-pyridyl)propionamide Formula: C29H26N4O2S MolecularWeight: 494.60734

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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(=N3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=O)NC3=CC=CC(=N3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N4O2S/c1-19-7-9-21(10-8-19)24-17-26(22-11-13-23(35-3)14-12-22)32-29(25(24)18-30)36-16-15-28(34)33-27-6-4-5-20(2)31-27/h4-14,17H,15-16H2,1-3H3,(H,31,33,34)