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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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