2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C24H24N4OS2 MolecularWeight: 448.60356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCC(=O)NCCC2=CC=CC=N2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCC(=O)NCCC2=CC=CC=N2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H24N4OS2/c1-17-18(15-31-24-27-20-9-2-3-10-21(20)28-24)7-6-11-22(17)30-16-23(29)26-14-12-19-8-4-5-13-25-19/h2-11,13H,12,14-16H2,1H3,(H,26,29)(H,27,28)