N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide Formula: C19H17F3N4O2S MolecularWeight: 422.42409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2S/c1-2-3-4-16-25-26-18(29-16)24-17(27)12-5-8-14(9-6-12)28-15-10-7-13(11-23-15)19(20,21)22/h5-11H,2-4H2,1H3,(H,24,26,27)