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N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]acetamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetamide
Traditional Name:N-[3-(2-ketopyrrolidino)phenyl]-2-[(1-p-cumenylimidazol-2-yl)thio]acetamide
Formula: C24H26N4O2S
MolecularWeight: 434.55384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)N4CCCC4=O


InChI

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


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