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

Systemtic Name: (4R)-5-cyano-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-6-(2-anilino-2-oxo-ethyl)sulfanyl-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-6-[(2-anilino-2-oxoethyl)thio]-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-6-(2-anilino-2-oxoethyl)sulfanyl-5-cyano-2-methyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-6-[(2-anilino-2-keto-ethyl)thio]-5-cyano-2-methyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)N)C2=CC=CS2)C#N)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)N)C2=CC=CS2)C#N)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4O2S2/c1-12-17(19(22)26)18(15-8-5-9-27-15)14(10-21)20(23-12)28-11-16(25)24-13-6-3-2-4-7-13/h2-9,17-18H,11H2,1H3,(H2,22,26)(H,24,25)/t17?,18-/m1/s1