dimethyl 5-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(2-acetamido-4,5-dimethyl-3-thiophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-acetamido-4,5-dimethylthiophene-3-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-acetamido-4,5-dimethyl-thiophene-3-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C20H22N2O8S2 MolecularWeight: 482.52728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OC)NC(=O)C)C

InChI

InChI=1S/C20H22N2O8S2/c1-8-10(3)31-16(21-11(4)23)13(8)19(26)30-7-12(24)22-17-14(18(25)28-5)9(2)15(32-17)20(27)29-6/h7H2,1-6H3,(H,21,23)(H,22,24)