2-(4-bromophenyl)sulfanyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[3-(2-ketopyrrolidino)benzyl]acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c20-15-6-8-17(9-7-15)25-13-18(23)21-12-14-3-1-4-16(11-14)22-10-2-5-19(22)24/h1,3-4,6-9,11H,2,5,10,12-13H2,(H,21,23)