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

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

Systemtic Name:propyl 5-aminocarbonyl-2-[(1,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 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 propyl ester
IUPAC Name:propyl 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 propyl ester
Formula: C16H19N5O6S
MolecularWeight: 409.41696
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C(=C2[N+](=O)[O-])C)C


InChI

InChI=1S/C16H19N5O6S/c1-5-6-27-16(24)9-7(2)12(13(17)22)28-15(9)18-14(23)10-11(21(25)26)8(3)20(4)19-10/h5-6H2,1-4H3,(H2,17,22)(H,18,23)


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