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

Systemtic Name: (4R)-N-(4-chlorophenyl)-5-cyano-4-(furan-2-yl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-N-(4-chlorophenyl)-5-cyano-4-(2-furyl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-N-(4-chlorophenyl)-5-cyano-4-(2-furanyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-N-(4-chlorophenyl)-5-cyano-4-(furan-2-yl)-2-methyl-6-methylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-N-(4-chlorophenyl)-5-cyano-4-(2-furyl)-2-methyl-6-(methylthio)-3,4-dihydropyridine-3-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CO3)C#N)SC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CO3)C#N)SC

InChI

InChI=1S/C19H16ClN3O2S/c1-11-16(18(24)23-13-7-5-12(20)6-8-13)17(15-4-3-9-25-15)14(10-21)19(22-11)26-2/h3-9,16-17H,1-2H3,(H,23,24)/t16?,17-/m1/s1