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

Systemtic Name: methyl 4,5-dimethyl-2-[2-[2-(2-oxidanylidenepyridin-1-yl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4,5-dimethyl-2-[[2-[2-(2-oxo-1-pyridyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[1-oxo-2-(2-oxo-1-pyridinyl)ethoxy]ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4,5-dimethyl-2-[[2-[2-(2-oxopyridin-1-yl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-keto-1-pyridyl)acetyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C17H18N2O6S/c1-10-11(2)26-16(15(10)17(23)24-3)18-12(20)9-25-14(22)8-19-7-5-4-6-13(19)21/h4-7H,8-9H2,1-3H3,(H,18,20)