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

Systemtic Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Openeye Name: N-propyl-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-propylbenzamide IUPAC Name: 3-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-N-propylbenzamide Traditional Name: 3-[[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]oxy]-N-propyl-benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-11-21-19(24)16-5-4-6-17(13-16)25-20-22-18(23-26-20)12-15-9-7-14(2)8-10-15/h4-10,13H,3,11-12H2,1-2H3,(H,21,24)