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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]sulfanyl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[[3-cyano-6-phenyl-4-(p-tolyl)-2-pyridyl]thio]propionamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)S[C@H](C)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClN3OS/c1-18-11-13-20(14-12-18)24-16-26(21-7-4-3-5-8-21)32-28(25(24)17-30)34-19(2)27(33)31-23-10-6-9-22(29)15-23/h3-16,19H,1-2H3,(H,31,33)/t19-/m1/s1