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

Systemtic Name: ethyl 2-[2-(3-acetamidophenyl)carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-acetamidophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetamidobenzoyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C21H24N2O6S/c1-5-16-12(3)30-19(18(16)21(27)28-6-2)23-17(25)11-29-20(26)14-8-7-9-15(10-14)22-13(4)24/h7-10H,5-6,11H2,1-4H3,(H,22,24)(H,23,25)