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

Systemtic Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: 4-(4-chlorophenyl)-5-cyano-6-mercapto-2-methyl-N-phenyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: 4-(4-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=C(C=C3)Cl)C#N)S

Isomeric SMILES

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

InChI

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