2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O2S/c19-14-4-3-5-15(12-14)23-11-8-21-18(23)26-13-16(24)20-7-6-17(25)22-9-1-2-10-22/h3-5,8,11-12H,1-2,6-7,9-10,13H2,(H,20,24)