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

Systemtic Name: (4R)-5-cyano-6-ethylsulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-ethylsulfanyl-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-(ethylthio)-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-ethylsulfanyl-2-methyl-N-phenyl-4-pyridin-4-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-(ethylthio)-2-methyl-N-phenyl-4-(4-pyridyl)-3,4-dihydropyridine-3-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C(C(=N1)C)C(=O)NC2=CC=CC=C2)C3=CC=NC=C3)C#N

Isomeric SMILES

CCSC1=C([C@H](C(C(=N1)C)C(=O)NC2=CC=CC=C2)C3=CC=NC=C3)C#N

InChI

InChI=1S/C21H20N4OS/c1-3-27-21-17(13-22)19(15-9-11-23-12-10-15)18(14(2)24-21)20(26)25-16-7-5-4-6-8-16/h4-12,18-19H,3H2,1-2H3,(H,25,26)/t18?,19-/m1/s1