(4R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-6-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-amino-2-oxo-ethyl)sulfanyl-5-cyano-4-(2-furyl)-2-methyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-amino-2-oxoethyl)thio]-5-cyano-4-(2-furanyl)-2-methyl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-amino-2-oxoethyl)sulfanyl-5-cyano-4-(furan-2-yl)-2-methyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-amino-2-keto-ethyl)thio]-5-cyano-4-(2-furyl)-2-methyl-3,4-dihydropyridine-3-carboxamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-7-11(13(17)20)12(9-3-2-4-21-9)8(5-15)14(18-7)22-6-10(16)19/h2-4,11-12H,6H2,1H3,(H2,16,19)(H2,17,20)/t11?,12-/m1/s1