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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C16H10F3N3O2S MolecularWeight: 365.32971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O2S/c17-16(18,19)24-12-8-6-10(7-9-12)13(23)20-15-22-21-14(25-15)11-4-2-1-3-5-11/h1-9H,(H,20,22,23)