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

Systemtic Name: bis(phenylmethyl) 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanylthiophen-2-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dibenzyl 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(phenylmethyl) ester IUPAC Name: dibenzyl 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 dibenzyl ester Formula: C30H29NO6S2 MolecularWeight: 563.68436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=C(C=CS3)SCC(=O)OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=C(C=CS3)SCC(=O)OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO6S2/c1-19-25(29(33)36-16-21-10-6-4-7-11-21)27(28-23(14-15-38-28)39-18-24(32)35-3)26(20(2)31-19)30(34)37-17-22-12-8-5-9-13-22/h4-15,27,31H,16-18H2,1-3H3