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

Systemtic Name: (4R)-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-(o-tolyl)-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-5-cyano-4-(4-methoxyphenyl)-2-methyl-N-(2-methylphenyl)-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-5-cyano-6-[[2-keto-2-(2-thienyl)ethyl]thio]-4-(4-methoxyphenyl)-2-methyl-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide Formula: C28H25N3O3S2 MolecularWeight: 515.6464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(=C(N=C2C)SCC(=O)C3=CC=CS3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C(=C(N=C2C)SCC(=O)C3=CC=CS3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O3S2/c1-17-7-4-5-8-22(17)31-27(33)25-18(2)30-28(36-16-23(32)24-9-6-14-35-24)21(15-29)26(25)19-10-12-20(34-3)13-11-19/h4-14,25-26H,16H2,1-3H3,(H,31,33)/t25?,26-/m1/s1