2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-piperidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-[2-(1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-piperidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(2-piperidin-1-ium-1-ylethyl)acetamide Formula: C18H27N4OS+ MolecularWeight: 347.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)SCC(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C18H26N4OS/c1-13-10-15-16(11-14(13)2)21-18(20-15)24-12-17(23)19-6-9-22-7-4-3-5-8-22/h10-11H,3-9,12H2,1-2H3,(H,19,23)(H,20,21)/p+1