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

Systemtic Name: (4R)-5-cyano-6-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-6-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-6-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-6-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-4-thiophen-2-yl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[[2-keto-2-(p-anisidino)ethyl]thio]-2-methyl-N-phenyl-4-(2-thienyl)-3,4-dihydropyridine-3-carboxamide Formula: C27H24N4O3S2 MolecularWeight: 516.63446

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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)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2)C3=CC=CS3)C#N)SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N4O3S2/c1-17-24(26(33)31-18-7-4-3-5-8-18)25(22-9-6-14-35-22)21(15-28)27(29-17)36-16-23(32)30-19-10-12-20(34-2)13-11-19/h3-14,24-25H,16H2,1-2H3,(H,30,32)(H,31,33)/t24?,25-/m1/s1