2-[[5-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[5-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[[5-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(o-tolyl)acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC2=C(C(CC(=O)N2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N

InChI

InChI=1S/C29H27N3O4S/c1-19-8-6-7-11-24(19)31-28(34)18-37-29-23(16-30)22(15-27(33)32-29)21-12-13-25(26(14-21)35-2)36-17-20-9-4-3-5-10-20/h3-14,22H,15,17-18H2,1-2H3,(H,31,34)(H,32,33)