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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=NC(=C2C#N)SC(C)C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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