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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(p-tolyl)-2-pyridyl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)-2-pyridinyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-cyano-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)-3-cyano-4-(p-tolyl)-2-pyridyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C28H22ClN3O2S MolecularWeight: 500.01118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22ClN3O2S/c1-18-3-5-19(6-4-18)24-15-26(20-7-9-21(29)10-8-20)32-28(25(24)16-30)35-17-27(33)31-22-11-13-23(34-2)14-12-22/h3-15H,17H2,1-2H3,(H,31,33)