ethyl 5-aminocarbonyl-2-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(1-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(1-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(1-ethyl-4-nitropyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(1-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H17N5O6S MolecularWeight: 395.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6S/c1-4-19-6-8(20(24)25)10(18-19)13(22)17-14-9(15(23)26-5-2)7(3)11(27-14)12(16)21/h6H,4-5H2,1-3H3,(H2,16,21)(H,17,22)