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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-4-13-26(14-5-2)22(27)19-7-6-8-20(16-19)28-23-24-21(25-29-23)15-18-11-9-17(3)10-12-18/h6-12,16H,4-5,13-15H2,1-3H3