ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-acetamidophenyl)carbonyloxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetamidobenzoyl)oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-5-27-20(26)17-11(2)12(3)29-18(17)22-16(24)10-28-19(25)14-6-8-15(9-7-14)21-13(4)23/h6-9H,5,10H2,1-4H3,(H,21,23)(H,22,24)