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

Systemtic Name: prop-2-enyl (4R)-3-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl (4R)-3-cyano-2-(2-ethoxy-2-oxo-ethyl)sulfanyl-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-3-cyano-2-[(2-ethoxy-2-oxoethyl)thio]-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-3-cyano-2-(2-ethoxy-2-oxoethyl)sulfanyl-6-methyl-4-thiophen-2-yl-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-3-cyano-2-[(2-ethoxy-2-keto-ethyl)thio]-6-methyl-4-(2-thienyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC(=C(C(C1C#N)C2=CC=CS2)C(=O)OCC=C)C

Isomeric SMILES

CCOC(=O)CSC1=NC(=C([C@@H](C1C#N)C2=CC=CS2)C(=O)OCC=C)C

InChI

InChI=1S/C19H20N2O4S2/c1-4-8-25-19(23)16-12(3)21-18(27-11-15(22)24-5-2)13(10-20)17(16)14-7-6-9-26-14/h4,6-7,9,13,17H,1,5,8,11H2,2-3H3/t13?,17-/m0/s1