2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(2-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(2-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]thio]-N-p-phenetyl-acetamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4OC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(C(=CC(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4OC)C#N

InChI

InChI=1S/C30H27N3O3S/c1-4-36-23-15-13-22(14-16-23)32-29(34)19-37-30-26(18-31)25(24-7-5-6-8-28(24)35-3)17-27(33-30)21-11-9-20(2)10-12-21/h5-17H,4,19H2,1-3H3,(H,32,34)