4-(3-chlorophenyl)-5-cyano-6-methyl-N-phenyl-2-sulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-5-cyano-6-methyl-N-phenyl-2-sulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(3-chlorophenyl)-5-cyano-6-methyl-N-phenyl-2-sulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(3-chlorophenyl)-5-cyano-2-mercapto-6-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(3-chlorophenyl)-5-cyano-6-methyl-N-phenyl-2-sulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(3-chlorophenyl)-5-cyano-2-mercapto-6-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)S)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)S)C(=O)NC2=CC=CC=C2)C3=CC(=CC=C3)Cl)C#N

InChI

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