N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-(2-isopropylphenyl)imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[1-(2-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[1-(2-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[(1-o-cumenylimidazol-2-yl)thio]acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N4O2S/c1-17(2)20-9-3-4-10-21(20)28-14-12-25-24(28)31-16-22(29)26-18-7-5-8-19(15-18)27-13-6-11-23(27)30/h3-5,7-10,12,14-15,17H,6,11,13,16H2,1-2H3,(H,26,29)