2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2S/c1-17-5-2-3-6-20(17)27-14-12-24-23(27)30-16-21(28)25-15-18-8-10-19(11-9-18)26-13-4-7-22(26)29/h2-3,5-6,8-12,14H,4,7,13,15-16H2,1H3,(H,25,28)