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

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexylbenzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexylbenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-benzamide Formula: C22H24FN3O2S MolecularWeight: 413.508263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2S/c1-2-3-4-5-13-24-21(27)17-7-6-8-19(15-17)28-22-25-20(26-29-22)14-16-9-11-18(23)12-10-16/h6-12,15H,2-5,13-14H2,1H3,(H,24,27)