N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(3-bromophenoxy)acetamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O2S/c1-26-10-9-17(19-22-15-7-2-3-8-16(15)23-19)21-18(24)12-25-14-6-4-5-13(20)11-14/h2-8,11,17H,9-10,12H2,1H3,(H,21,24)(H,22,23)