| Name | 2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C19H18ClN3O2S | 
                        
                        
                            | Molecular Weight | 387.9 | 
                        
                        
                            | Smiles | O=C(Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O)NC1CCCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O)NC1CCCC1
                    
                 
                
                
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