prop-2-enyl (4R)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4R)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-cyano-6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-5-cyano-6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-cyano-6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-2-methyl-4-(2-thienyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C24H22N2O4S2 MolecularWeight: 466.57248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC=CS3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](C(=C(N1)SCC(=O)C2=CC=C(C=C2)OC)C#N)C3=CC=CS3)C(=O)OCC=C

InChI

InChI=1S/C24H22N2O4S2/c1-4-11-30-24(28)21-15(2)26-23(18(13-25)22(21)20-6-5-12-31-20)32-14-19(27)16-7-9-17(29-3)10-8-16/h4-10,12,22,26H,1,11,14H2,2-3H3/t22-/m1/s1