ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-phenoxyethanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-phenoxyethanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(1-oxo-2-phenoxyethoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-phenoxyacetyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O7S/c1-4-27-20(26)16-12(2)17(18(25)21-3)30-19(16)22-14(23)10-29-15(24)11-28-13-8-6-5-7-9-13/h5-9H,4,10-11H2,1-3H3,(H,21,25)(H,22,23)