(4R)-5-cyano-6-[(4-cyanophenyl)methylsulfanyl]-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-[(4-cyanophenyl)methylsulfanyl]-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-[(4-cyanophenyl)methylsulfanyl]-4-(2-furyl)-2-methyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-[(4-cyanophenyl)methylthio]-4-(2-furanyl)-2-methyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-[(4-cyanophenyl)methylsulfanyl]-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[(4-cyanobenzyl)thio]-4-(2-furyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CC=CO2)C#N)SCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)N)C2=CC=CO2)C#N)SCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O2S/c1-12-17(19(23)25)18(16-3-2-8-26-16)15(10-22)20(24-12)27-11-14-6-4-13(9-21)5-7-14/h2-8,17-18H,11H2,1H3,(H2,23,25)/t17?,18-/m1/s1