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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C11H8F3N3O2S MolecularWeight: 303.26033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O2S/c1-6-16-17-10(20-6)15-9(18)7-2-4-8(5-3-7)19-11(12,13)14/h2-5H,1H3,(H,15,17,18)