methyl 5-aminocarbonyl-4-methyl-2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C15H15F3N4O4S MolecularWeight: 404.36421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C15H15F3N4O4S/c1-6-4-8(15(16,17)18)22(21-6)5-9(23)20-13-10(14(25)26-3)7(2)11(27-13)12(19)24/h4H,5H2,1-3H3,(H2,19,24)(H,20,23)