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

Systemtic Name: methyl 5-aminocarbonyl-2-[[4-chloranyl-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[4-chloro-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[4-chloro-2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[4-chloro-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[4-chloro-2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H12ClF3N4O4S MolecularWeight: 424.78269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(C(=NN2C)C(F)(F)F)Cl)C(=O)N

InChI

InChI=1S/C14H12ClF3N4O4S/c1-4-5(13(25)26-3)12(27-8(4)10(19)23)20-11(24)7-6(15)9(14(16,17)18)21-22(7)2/h1-3H3,(H2,19,23)(H,20,24)