prop-2-enyl (4S)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-5-cyano-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl (4S)-5-cyano-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-2-methyl-4-(p-tolyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4S)-5-cyano-6-[(2-ethoxy-2-oxoethyl)thio]-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-5-cyano-6-(2-ethoxy-2-oxoethyl)sulfanyl-2-methyl-4-(4-methylphenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-5-cyano-6-[(2-ethoxy-2-keto-ethyl)thio]-2-methyl-4-(p-tolyl)-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-5-11-28-22(26)19-15(4)24-21(29-13-18(25)27-6-2)17(12-23)20(19)16-9-7-14(3)8-10-16/h5,7-10,20,24H,1,6,11,13H2,2-4H3/t20-/m1/s1