2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[2-(1,1-dimethylpropyl)-4-methyl-phenoxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[4-methyl-2-(2-methylbutan-2-yl)phenoxy]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-tert-amyl-4-methyl-phenoxy)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H20F3N3O2S MolecularWeight: 387.41981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=CC(=C1)C)OCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=C(C=CC(=C1)C)OCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C17H20F3N3O2S/c1-5-16(3,4)11-8-10(2)6-7-12(11)25-9-13(24)21-15-23-22-14(26-15)17(18,19)20/h6-8H,5,9H2,1-4H3,(H,21,23,24)