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

Systemtic Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Openeye Name: 2-[[4-(4-benzyloxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]sulfanyl]-N-(o-tolyl)propanamide CAS Name: 2-[[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[3-cyano-4-(3-methoxy-4-phenylmethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylphenyl)propanamide Traditional Name: 2-[[4-(4-benzoxy-3-methoxy-phenyl)-3-cyano-6-phenyl-2-pyridyl]thio]-N-(o-tolyl)propionamide Formula: C36H31N3O3S MolecularWeight: 585.71464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=C(C(=CC(=N2)C3=CC=CC=C3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C#N

InChI

InChI=1S/C36H31N3O3S/c1-24-12-10-11-17-31(24)38-35(40)25(2)43-36-30(22-37)29(21-32(39-36)27-15-8-5-9-16-27)28-18-19-33(34(20-28)41-3)42-23-26-13-6-4-7-14-26/h4-21,25H,23H2,1-3H3,(H,38,40)