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

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

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

Isomeric SMILES

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

InChI

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