6-azanyl-4-(4-chlorophenyl)-5-cyano-N-(2-methylphenyl)-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 6-azanyl-4-(4-chlorophenyl)-5-cyano-N-(2-methylphenyl)-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 2-allylsulfanyl-6-amino-4-(4-chlorophenyl)-5-cyano-N-(o-tolyl)-1,4-dihydropyridine-3-carboxamide CAS Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(2-methylphenyl)-2-(prop-2-enylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-amino-4-(4-chlorophenyl)-5-cyano-N-(2-methylphenyl)-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 2-(allylthio)-6-amino-4-(4-chlorophenyl)-5-cyano-N-(o-tolyl)-1,4-dihydropyridine-3-carboxamide Formula: C23H21ClN4OS MolecularWeight: 436.95704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)SCC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)SCC=C

InChI

InChI=1S/C23H21ClN4OS/c1-3-12-30-23-20(22(29)27-18-7-5-4-6-14(18)2)19(17(13-25)21(26)28-23)15-8-10-16(24)11-9-15/h3-11,19,28H,1,12,26H2,2H3,(H,27,29)