bis(prop-2-enyl) 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis(prop-2-enyl) 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diallyl 4-[3-(2-methoxy-2-oxo-ethyl)sulfanyl-2-thienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[3-[(2-methoxy-2-oxoethyl)thio]-2-thiophenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 4-[3-(2-methoxy-2-oxoethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[3-[(2-keto-2-methoxy-ethyl)thio]-2-thienyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester Formula: C22H25NO6S2 MolecularWeight: 463.567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=C(C=CS2)SCC(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=C(C=CS2)SCC(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C22H25NO6S2/c1-6-9-28-21(25)17-13(3)23-14(4)18(22(26)29-10-7-2)19(17)20-15(8-11-30-20)31-12-16(24)27-5/h6-8,11,19,23H,1-2,9-10,12H2,3-5H3