2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-p-phenetyl-acetamide Formula: C36H31N3O4S MolecularWeight: 601.71404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

InChI

InChI=1S/C36H31N3O4S/c1-3-42-29-17-15-28(16-18-29)38-35(40)24-44-36-31(22-37)30(21-32(39-36)26-12-8-5-9-13-26)27-14-19-33(34(20-27)41-2)43-23-25-10-6-4-7-11-25/h4-21H,3,23-24H2,1-2H3,(H,38,40)