2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-28-15-20-25-18-9-2-3-10-19(18)26(20)14-21(27)23-13-11-17-7-4-6-16-8-5-12-24-22(16)17/h2-10,12H,11,13-15H2,1H3,(H,23,27)