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

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

Systemtic Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[(2-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2-methyl-4-nitropyrazole-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiophene-3-carboxylic acid propyl ester
Formula: C17H21N5O6S
MolecularWeight: 423.44354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N5O6S/c1-6-7-28-17(25)11-9(2)13(16(24)20(3)4)29-15(11)19-14(23)12-10(22(26)27)8-18-21(12)5/h8H,6-7H2,1-5H3,(H,19,23)


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