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

Systemtic Name: methyl 5-aminocarbonyl-2-[(1,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[(1,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(1,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[(1,5-dimethyl-4-nitropyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(1,5-dimethyl-4-nitro-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C)C(=O)N

InChI

InChI=1S/C14H15N5O6S/c1-5-7(14(22)25-4)13(26-10(5)11(15)20)16-12(21)8-9(19(23)24)6(2)18(3)17-8/h1-4H3,(H2,15,20)(H,16,21)