2-[(4-methylphenyl)methylsulfanyl]-N-[3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(p-tolylmethylsulfanyl)-N-[3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-[3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-[3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-[3-(4-pyridylmethoxy)phenyl]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC(=CC=C2)OCC3=CC=NC=C3

InChI

InChI=1S/C22H22N2O2S/c1-17-5-7-19(8-6-17)15-27-16-22(25)24-20-3-2-4-21(13-20)26-14-18-9-11-23-12-10-18/h2-13H,14-16H2,1H3,(H,24,25)