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

Systemtic Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentyl-benzamide Openeye Name: N-pentyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide IUPAC Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-pentylbenzamide Traditional Name: N-amyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-3-4-5-13-23-21(26)18-7-6-8-19(15-18)27-22-24-20(25-28-22)14-17-11-9-16(2)10-12-17/h6-12,15H,3-5,13-14H2,1-2H3,(H,23,26)