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

Systemtic Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[3-cyano-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[3-cyano-4-(4-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=C(C=C4)OC)C#N

Isomeric SMILES

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

InChI

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