methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-azepanyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[2-(2-oxoazepan-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-ketoazepan-1-yl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H24N2O6S MolecularWeight: 396.45796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C18H24N2O6S/c1-11-12(2)27-17(16(11)18(24)25-3)19-13(21)10-26-15(23)9-20-8-6-4-5-7-14(20)22/h4-10H2,1-3H3,(H,19,21)