(4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-allylsulfanyl-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(prop-2-enylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-(allylthio)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C#N)SCC=C

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C#N)SCC=C

InChI

InChI=1S/C24H22ClN3O2S/c1-4-13-31-24-17(14-26)22(16-9-5-6-10-18(16)25)21(15(2)27-24)23(29)28-19-11-7-8-12-20(19)30-3/h4-12,21-22H,1,13H2,2-3H3,(H,28,29)/t21?,22-/m0/s1