ethyl 4,5-dimethyl-2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-5-25-17(22)14-10(3)11(4)27-16(14)19-13(21)8-26-12-7-6-9(2)18-15(12)20(23)24/h6-7H,5,8H2,1-4H3,(H,19,21)