(4R)-5-cyano-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-(o-tolyl)-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-2-methyl-N-(2-methylphenyl)-6-(methylthio)-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-N-(2-methylphenyl)-6-methylsulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-2-methyl-6-(methylthio)-N-(o-tolyl)-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(=C(N=C2C)SC)C#N)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@H](C(=C(N=C2C)SC)C#N)C3=CC=CS3

InChI

InChI=1S/C20H19N3OS2/c1-12-7-4-5-8-15(12)23-19(24)17-13(2)22-20(25-3)14(11-21)18(17)16-9-6-10-26-16/h4-10,17-18H,1-3H3,(H,23,24)/t17?,18-/m1/s1