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propyl 2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

propyl 2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:propyl 2-[[4,5-bis(bromanyl)-1H-pyrazol-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4,5-dibromo-1H-pyrazol-3-yl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(4,5-dibromo-1H-pyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C16H18Br2N4O4S
MolecularWeight: 522.21152
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NNC(=C2Br)Br


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NNC(=C2Br)Br


InChI

InChI=1S/C16H18Br2N4O4S/c1-5-6-26-16(25)8-7(2)11(15(24)22(3)4)27-14(8)19-13(23)10-9(17)12(18)21-20-10/h5-6H2,1-4H3,(H,19,23)(H,20,21)


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