N-hexyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide

Systemtic Name: N-hexyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]ethanamide Openeye Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-hexyl-acetamide CAS Name: N-hexyl-2-[4-[[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-hexylacetamide Traditional Name: 2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]-N-hexyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-2-3-4-8-15-24-22(27)17-19-11-13-20(14-12-19)28-23-25-21(26-29-23)16-18-9-6-5-7-10-18/h5-7,9-14H,2-4,8,15-17H2,1H3,(H,24,27)