(4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-[[2-(cyclopropylamino)-2-oxoethyl]thio]-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SCC(=O)NC4CC4

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SCC(=O)NC4CC4

InChI

InChI=1S/C23H22N4O2S2/c1-14-20(22(29)27-15-6-3-2-4-7-15)21(18-8-5-11-30-18)17(12-24)23(25-14)31-13-19(28)26-16-9-10-16/h2-8,11,16,20-21H,9-10,13H2,1H3,(H,26,28)(H,27,29)/t20?,21-/m1/s1