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

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

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O6S/c1-5-26-15(23)8-6(2)11(12(16)21)27-14(8)17-13(22)10-9(20(24)25)7(3)18-19(10)4/h5H2,1-4H3,(H2,16,21)(H,17,22)