ethyl (4R)-5-cyano-6-[4-ethoxy-2,4-bis(oxidanylidene)butyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4R)-5-cyano-6-[4-ethoxy-2,4-bis(oxidanylidene)butyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4R)-5-cyano-6-(4-ethoxy-2,4-dioxo-butyl)sulfanyl-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-[(4-ethoxy-2,4-dioxobutyl)thio]-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-5-cyano-6-(4-ethoxy-2,4-dioxobutyl)sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[(4-ethoxy-2,4-diketo-butyl)thio]-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C20H22N2O5S2 MolecularWeight: 434.52908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC=CS2)C#N

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=C([C@@H](C(=C(N1)C)C(=O)OCC)C2=CC=CS2)C#N

InChI

InChI=1S/C20H22N2O5S2/c1-4-26-16(24)9-13(23)11-29-19-14(10-21)18(15-7-6-8-28-15)17(12(3)22-19)20(25)27-5-2/h6-8,18,22H,4-5,9,11H2,1-3H3/t18-/m1/s1