ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O7S/c1-4-27-17(24)12-9(2)13(15(23)18-3)29-16(12)20-11(22)8-28-10-6-5-7-19-14(10)21(25)26/h5-7H,4,8H2,1-3H3,(H,18,23)(H,20,22)