N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(p-tolylthio)acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3OS/c1-13-6-8-14(9-7-13)23-12-18(22)19-11-10-17-20-15-4-2-3-5-16(15)21-17/h2-9H,10-12H2,1H3,(H,19,22)(H,20,21)