2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]ethanamide Openeye Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methyl-phenyl]sulfanyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide CAS Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methylphenyl]thio]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-ylsulfanylmethyl)-2-methylphenyl]sulfanyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide Traditional Name: 2-[[3-[(1H-benzimidazol-2-ylthio)methyl]-2-methyl-phenyl]thio]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]acetamide Formula: C24H30N4OS2 MolecularWeight: 454.6512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1SCC(=O)NCCC2CCCN2C)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1SCC(=O)NCCC2CCCN2C)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H30N4OS2/c1-17-18(15-31-24-26-20-9-3-4-10-21(20)27-24)7-5-11-22(17)30-16-23(29)25-13-12-19-8-6-14-28(19)2/h3-5,7,9-11,19H,6,8,12-16H2,1-2H3,(H,25,29)(H,26,27)