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

Systemtic Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-2-methyl-6-(methylthio)-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-6-methylsulfanyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-2-methyl-6-(methylthio)-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-13-17(19(25)24-15-6-4-3-5-7-15)18(14-8-10-22-11-9-14)16(12-21)20(23-13)26-2/h3-11,17-18H,1-2H3,(H,24,25)/t17?,18-/m1/s1