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

Systemtic Name: (4R)-5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-2-methyl-N-phenyl-4-(4-pyridyl)-6-sulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-mercapto-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-2-methyl-N-phenyl-4-pyridin-4-yl-6-sulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-mercapto-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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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)S

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4OS/c1-12-16(18(24)23-14-5-3-2-4-6-14)17(13-7-9-21-10-8-13)15(11-20)19(25)22-12/h2-10,16-17,25H,1H3,(H,23,24)/t16?,17-/m1/s1