ethyl 4-methyl-2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[2-(6-methyl-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-(6-methyl-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[2-(6-methylbenzofuran-3-yl)acetyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C23H24N2O7S MolecularWeight: 472.51086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)C

InChI

InChI=1S/C23H24N2O7S/c1-5-30-23(29)19-13(3)20(21(28)24-4)33-22(19)25-17(26)11-32-18(27)9-14-10-31-16-8-12(2)6-7-15(14)16/h6-8,10H,5,9,11H2,1-4H3,(H,24,28)(H,25,26)