2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-pentyl-ethanamide Openeye Name: N-pentyl-2-[4-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide CAS Name: 2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-pentylacetamide IUPAC Name: 2-[4-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)CC1=CC=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-14-24-22(27)16-19-10-12-20(13-11-19)28-23-25-21(26-29-23)15-18-8-6-17(2)7-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,24,27)