2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[3-(2-pyridylmethoxy)benzyl]acetamide Formula: C23H24N2O2S MolecularWeight: 392.51386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H24N2O2S/c1-18-6-4-8-20(12-18)16-28-17-23(26)25-14-19-7-5-10-22(13-19)27-15-21-9-2-3-11-24-21/h2-13H,14-17H2,1H3,(H,25,26)