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

Systemtic Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(3,4-dimethylphenyl)propanamide CAS Name: 2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(3,4-dimethylphenyl)propanamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-(p-tolyl)-2-pyridyl]thio]-N-(3,4-dimethylphenyl)propionamide Formula: C38H35N3O3S MolecularWeight: 613.7678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)SC(C)C(=O)NC5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)SC(C)C(=O)NC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C38H35N3O3S/c1-24-11-14-29(15-12-24)34-21-32(30-16-18-35(36(20-30)43-5)44-23-28-9-7-6-8-10-28)33(22-39)38(41-34)45-27(4)37(42)40-31-17-13-25(2)26(3)19-31/h6-21,27H,23H2,1-5H3,(H,40,42)