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

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-2-(2-thienylmethylsulfanyl)benzamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylthio)benzamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-2-(thiophen-2-ylmethylsulfanyl)benzamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-2-(2-thenylthio)benzamide Formula: C25H22N2O2S2 MolecularWeight: 446.58438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)SCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)SCC4=CC=CS4

InChI

InChI=1S/C25H22N2O2S2/c28-25(23-11-1-2-12-24(23)31-18-22-10-6-14-30-22)27-16-19-7-5-9-21(15-19)29-17-20-8-3-4-13-26-20/h1-15H,16-18H2,(H,27,28)