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

Systemtic Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-(cyanomethylthio)-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-(cyanomethylsulfanyl)-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-(cyanomethylthio)-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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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)SCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS2/c1-13-17(19(25)24-14-6-3-2-4-7-14)18(16-8-5-10-26-16)15(12-22)20(23-13)27-11-9-21/h2-8,10,17-18H,11H2,1H3,(H,24,25)/t17?,18-/m1/s1