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

Systemtic Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 2-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]-N-(2,4-dimethoxyphenyl)propionamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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

InChI

InChI=1S/C31H29N3O4S/c1-19-6-8-21(9-7-19)25-17-28(22-10-12-23(36-3)13-11-22)34-31(26(25)18-32)39-20(2)30(35)33-27-15-14-24(37-4)16-29(27)38-5/h6-17,20H,1-5H3,(H,33,35)