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

Systemtic Name: N-pentyl-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-pentyl-acetamide CAS Name: N-pentyl-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-pentylacetamide Traditional Name: N-amyl-2-[4-[(3-benzyl-1,2,4-thiadiazol-5-yl)oxy]phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-2-3-7-14-23-21(26)16-18-10-12-19(13-11-18)27-22-24-20(25-28-22)15-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,23,26)