(4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-mercapto-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-6-mercapto-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N)S

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C#N)S

InChI

InChI=1S/C20H16ClN3OS/c1-12-17(19(25)24-13-7-3-2-4-8-13)18(15(11-22)20(26)23-12)14-9-5-6-10-16(14)21/h2-10,17-18,26H,1H3,(H,24,25)/t17?,18-/m0/s1