N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-(2-thenylthio)acetamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CSCC3=CC=CS3

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CSCC3=CC=CS3

InChI

InChI=1S/C20H20N2O2S2/c23-20(15-25-14-19-8-4-10-26-19)22-12-16-5-3-7-18(11-16)24-13-17-6-1-2-9-21-17/h1-11H,12-15H2,(H,22,23)