N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-bromanyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-bromanyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-3-bromo-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-bromobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-3-bromobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-bromo-benzamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3OS/c1-24-10-9-16(17-20-14-7-2-3-8-15(14)21-17)22-18(23)12-5-4-6-13(19)11-12/h2-8,11,16H,9-10H2,1H3,(H,20,21)(H,22,23)