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

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-4-methyl-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-4-methyl-2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-4-methyl-2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-])C(=O)OCC)C

InChI

InChI=1S/C18H21N3O6S/c1-5-13-11(4)15(18(23)26-6-2)17(28-13)20-14(22)9-27-12-8-7-10(3)19-16(12)21(24)25/h7-8H,5-6,9H2,1-4H3,(H,20,22)