N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(o-tolylthio)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SCC(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1SCC(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3OS/c1-12-7-3-6-10-16(12)23-11-17(22)19-13(2)18-20-14-8-4-5-9-15(14)21-18/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,21)