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

Systemtic Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[[1-(o-tolyl)imidazol-2-yl]thio]acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H22N4O2S/c1-16-7-2-4-9-18(16)26-14-12-23-22(26)29-15-20(27)24-17-8-3-5-10-19(17)25-13-6-11-21(25)28/h2-5,7-10,12,14H,6,11,13,15H2,1H3,(H,24,27)