N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C17H12F3N3O2S MolecularWeight: 379.35629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O2S/c18-17(19,20)25-13-8-6-12(7-9-13)15(24)21-16-23-22-14(26-16)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,23,24)