N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-bromo-5-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-bromo-5-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-bromo-5-methoxy-benzamide Formula: C19H20BrN3O2S MolecularWeight: 434.35

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20BrN3O2S/c1-25-12-7-8-14(20)13(11-12)19(24)23-17(9-10-26-2)18-21-15-5-3-4-6-16(15)22-18/h3-8,11,17H,9-10H2,1-2H3,(H,21,22)(H,23,24)