N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C13H12F3N3O2S MolecularWeight: 331.31349

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H12F3N3O2S/c1-7(2)11-18-19-12(22-11)17-10(20)8-3-5-9(6-4-8)21-13(14,15)16/h3-7H,1-2H3,(H,17,19,20)