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

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

Systemtic Name:propyl 5-aminocarbonyl-2-[[4-bromanyl-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 2-[[4-bromo-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[[4-bromo-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]amino]-5-carbamoyl-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 2-[[4-bromo-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-5-carbamoyl-4-methylthiophene-3-carboxylate
Traditional Name:2-[[4-bromo-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-5-carbamoyl-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C16H16BrF3N4O4S
MolecularWeight: 497.28685
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Br


InChI

InChI=1S/C16H16BrF3N4O4S/c1-4-5-28-15(27)7-6(2)10(12(21)25)29-14(7)22-13(26)9-8(17)11(16(18,19)20)23-24(9)3/h4-5H2,1-3H3,(H2,21,25)(H,22,26)


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