N-(4-chlorophenyl)-5-cyano-2-methyl-6-prop-2-enylsulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-prop-2-enylsulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-allylsulfanyl-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-(prop-2-enylthio)-4-(3-pyridinyl)-1,4-dihydropyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-prop-2-enylsulfanyl-4-pyridin-3-yl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-(allylthio)-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(3-pyridyl)-1,4-dihydropyridine-3-carboxamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC=C)C#N)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC=C)C#N)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN4OS/c1-3-11-29-22-18(12-24)20(15-5-4-10-25-13-15)19(14(2)26-22)21(28)27-17-8-6-16(23)7-9-17/h3-10,13,20,26H,1,11H2,2H3,(H,27,28)