dimethyl 5-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(3,4-dimethylphenyl)sulfanylethanoylamino]-3-(2-methoxy-2-oxidanylidene-ethyl)thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-3-(2-methoxy-2-oxo-ethyl)thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(3,4-dimethylphenyl)sulfanylacetyl]amino]-3-(2-methoxy-2-oxoethyl)thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(3,4-dimethylphenyl)thio]acetyl]amino]-3-(2-keto-2-methoxy-ethyl)thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H23NO7S2 MolecularWeight: 465.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C(=C(S2)C(=O)OC)CC(=O)OC)C(=O)OC)C

InChI

InChI=1S/C21H23NO7S2/c1-11-6-7-13(8-12(11)2)30-10-15(23)22-19-17(20(25)28-4)14(9-16(24)27-3)18(31-19)21(26)29-5/h6-8H,9-10H2,1-5H3,(H,22,23)