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

Systemtic Name: ethyl 2-[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyloxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H24N4O7S MolecularWeight: 452.48146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C(=O)OCC)C

InChI

InChI=1S/C19H24N4O7S/c1-6-13-10(3)16(19(26)29-7-2)18(31-13)20-14(24)9-30-15(25)8-22-12(5)17(23(27)28)11(4)21-22/h6-9H2,1-5H3,(H,20,24)