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

Systemtic Name: 6-azanyl-5-cyano-N-(2-methylphenyl)-4-phenyl-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 2-allylsulfanyl-6-amino-5-cyano-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-amino-5-cyano-N-(2-methylphenyl)-4-phenyl-2-(prop-2-enylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-amino-5-cyano-N-(2-methylphenyl)-4-phenyl-2-prop-2-enylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 2-(allylthio)-6-amino-5-cyano-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-3-13-29-23-20(22(28)26-18-12-8-7-9-15(18)2)19(16-10-5-4-6-11-16)17(14-24)21(25)27-23/h3-12,19,27H,1,13,25H2,2H3,(H,26,28)