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

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[(2-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[(2-methyl-4-nitropyrazole-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C14H15N5O6S MolecularWeight: 381.3638

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O6S/c1-4-25-14(22)8-6(2)10(11(15)20)26-13(8)17-12(21)9-7(19(23)24)5-16-18(9)3/h5H,4H2,1-3H3,(H2,15,20)(H,17,21)