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

Systemtic Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-4-methoxy-benzamide Openeye Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-4-methoxy-benzamide CAS Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-4-methoxybenzamide IUPAC Name: 3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-4-methoxybenzamide Traditional Name: 3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-hexyl-4-methoxy-benzamide Formula: C23H26FN3O3S MolecularWeight: 443.534243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O3S/c1-3-4-5-6-13-25-22(28)17-9-12-19(29-2)20(15-17)30-23-26-21(27-31-23)14-16-7-10-18(24)11-8-16/h7-12,15H,3-6,13-14H2,1-2H3,(H,25,28)