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

Systemtic Name: propyl 5-aminocarbonyl-2-[(2-ethyl-4-nitro-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[(2-ethyl-4-nitro-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(2-ethyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[(2-ethyl-4-nitropyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(2-ethyl-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=C(C=NN2CC)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C=NN2CC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O6S/c1-4-6-27-16(24)10-8(3)12(13(17)22)28-15(10)19-14(23)11-9(21(25)26)7-18-20(11)5-2/h7H,4-6H2,1-3H3,(H2,17,22)(H,19,23)