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

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C15H16F3N3O2S MolecularWeight: 359.36665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H16F3N3O2S/c1-2-3-4-5-12-20-21-14(24-12)19-13(22)10-6-8-11(9-7-10)23-15(16,17)18/h6-9H,2-5H2,1H3,(H,19,21,22)