| Name | N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-nitrophenyl)oxalamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C23H22N4O4S | 
                        
                        
                            | Molecular Weight | 450.5 | 
                        
                        
                            | Smiles | O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1ccc([N+](=O)[O-])cc1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1ccc([N+](=O)[O-])cc1
                    
                 
                
                
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