2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-[1-(p-tolyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCN4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C23H26N4O2S/c1-17-9-11-18(12-10-17)27-20-7-3-2-6-19(20)25-23(27)30-16-21(28)24-13-5-15-26-14-4-8-22(26)29/h2-3,6-7,9-12H,4-5,8,13-16H2,1H3,(H,24,28)