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

Systemtic Name: propyl 5-aminocarbonyl-2-[[4-chloranyl-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C16H16ClF3N4O4S MolecularWeight: 452.83585

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClF3N4O4S/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)