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

Systemtic Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-2-methyl-6-(methylthio)-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-2-methyl-6-(methylthio)-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SC

InChI

InChI=1S/C19H17N3OS2/c1-12-16(18(23)22-13-7-4-3-5-8-13)17(15-9-6-10-25-15)14(11-20)19(21-12)24-2/h3-10,16-17H,1-2H3,(H,22,23)/t16?,17-/m1/s1