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

Systemtic Name: N-hexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-hexyl-3-[[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-hexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-hexyl-3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-hexyl-3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-3-4-5-6-14-24-22(27)19-8-7-9-20(16-19)28-23-25-21(26-29-23)15-18-12-10-17(2)11-13-18/h7-13,16H,3-6,14-15H2,1-2H3,(H,24,27)