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

Systemtic Name: ethyl 2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]-5-propan-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 5-isopropyl-2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]ethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]-5-propan-2-ylthiophene-3-carboxylate Traditional Name: 5-isopropyl-2-[[2-[2-(2-ketoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C(C)C)NC(=O)COC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C20H28N2O6S/c1-4-27-20(26)14-10-15(13(2)3)29-19(14)21-16(23)12-28-18(25)11-22-9-7-5-6-8-17(22)24/h10,13H,4-9,11-12H2,1-3H3,(H,21,23)