2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[4-(p-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2S/c1-17-8-10-19(11-9-17)25-16-23-24-21(25)28-15-20(26)22-12-5-13-27-14-18-6-3-2-4-7-18/h2-4,6-11,16H,5,12-15H2,1H3,(H,22,26)