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2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C23H24N4O2S
MolecularWeight: 420.52726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCCC4=O)C


InChI

InChI=1S/C23H24N4O2S/c1-16-12-17(2)14-20(13-16)27-11-9-24-23(27)30-15-21(28)25-18-5-7-19(8-6-18)26-10-3-4-22(26)29/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,25,28)


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