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

Systemtic Name: N-(4-chlorophenyl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanyl-propanamide Openeye Name: N-(4-chlorophenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)-2-pyridinyl]thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[3-cyano-6-(4-methoxyphenyl)-4-(4-methylphenyl)pyridin-2-yl]sulfanylpropanamide Traditional Name: N-(4-chlorophenyl)-3-[[3-cyano-6-(4-methoxyphenyl)-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C29H24ClN3O2S MolecularWeight: 514.03776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24ClN3O2S/c1-19-3-5-20(6-4-19)25-17-27(21-7-13-24(35-2)14-8-21)33-29(26(25)18-31)36-16-15-28(34)32-23-11-9-22(30)10-12-23/h3-14,17H,15-16H2,1-2H3,(H,32,34)