ethyl 5-ethyl-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-(2-ketoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)COC(=O)CN2CCCCCC2=O)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)COC(=O)CN2CCCCCC2=O)C(=O)OCC

InChI

InChI=1S/C19H26N2O6S/c1-3-13-10-14(19(25)26-4-2)18(28-13)20-15(22)12-27-17(24)11-21-9-7-5-6-8-16(21)23/h10H,3-9,11-12H2,1-2H3,(H,20,22)