| Name | 
                            
                                N-(Tetrahydro-3-methyl-1,1-dioxido-3-thienyl)-1-piperazineacetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H21N3O3S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            275.37
                             | 
                        
                        
                        
                            | Smiles | 
                            CC1(NC(=O)CN2CCNCC2)CCS(=O)(=O)C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC1(NC(=O)CN2CCNCC2)CCS(=O)(=O)C1
                    
                 
                
                
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