N-[2-(phenylmethylsulfanyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(phenylmethylsulfanyl)ethyl]-3-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-benzylsulfanylethyl)-3-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(phenylmethylthio)ethyl]-3-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(benzylthio)ethyl]-3-(3-pyridylmethoxy)benzamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)C2=CC(=CC=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2S/c25-22(24-12-13-27-17-18-6-2-1-3-7-18)20-9-4-10-21(14-20)26-16-19-8-5-11-23-15-19/h1-11,14-15H,12-13,16-17H2,(H,24,25)