2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-acetamide Formula: C18H16F3N5O2S MolecularWeight: 423.41215

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC(=C3)C(F)(F)F)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(=O)C2=C(N(N=C2C)C3=CC=CC(=C3)C(F)(F)F)C

InChI

InChI=1S/C18H16F3N5O2S/c1-4-13-23-24-17(29-13)22-16(28)15(27)14-9(2)25-26(10(14)3)12-7-5-6-11(8-12)18(19,20)21/h5-8H,4H2,1-3H3,(H,22,24,28)