ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[2-(2-thiophen-2-ylethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(1-oxo-2-thiophen-2-ylethoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(2-thiophen-2-ylacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[[2-[2-(2-thienyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)CC3=CC=CS3

InChI

InChI=1S/C23H22N2O6S2/c1-3-30-23(29)19-14(2)20(21(28)24-15-8-5-4-6-9-15)33-22(19)25-17(26)13-31-18(27)12-16-10-7-11-32-16/h4-11H,3,12-13H2,1-2H3,(H,24,28)(H,25,26)