2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(3-pyridylmethylsulfanyl)phenyl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[4-(3-pyridinylmethylthio)phenyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-[4-(3-pyridylmethylthio)phenyl]acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)SCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)SCC5=CN=CC=C5

InChI

InChI=1S/C28H24N4O2S/c33-28(30-22-12-14-24(15-13-22)35-20-21-7-6-16-29-17-21)18-32-26-11-5-4-10-25(26)31-27(32)19-34-23-8-2-1-3-9-23/h1-17H,18-20H2,(H,30,33)