3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide Traditional Name: N-amyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O2S/c1-2-3-4-12-23-20(26)16-6-5-7-18(14-16)27-21-24-19(25-28-21)13-15-8-10-17(22)11-9-15/h5-11,14H,2-4,12-13H2,1H3,(H,23,26)