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

Systemtic Name: ethyl 5-aminocarbonyl-2-[[4-chloranyl-2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C15H14ClF3N4O4S MolecularWeight: 438.80927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClF3N4O4S/c1-4-27-14(26)6-5(2)9(11(20)24)28-13(6)21-12(25)8-7(16)10(15(17,18)19)22-23(8)3/h4H2,1-3H3,(H2,20,24)(H,21,25)