2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=NC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)SC3=NC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O2S/c1-15(30-22-24-11-13-27(22)19-5-2-4-16(23)14-19)21(29)25-17-7-9-18(10-8-17)26-12-3-6-20(26)28/h2,4-5,7-11,13-15H,3,6,12H2,1H3,(H,25,29)