| Name | 
                            
                                N-(1-cyanocyclopentyl)-2-{7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yloxy}acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H18N4O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            342.4
                             | 
                        
                        
                        
                            | Smiles | 
                            N#CC1(NC(=O)COc2ncnc3sc4c(c23)CCC4)CCCC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        N#CC1(NC(=O)COc2ncnc3sc4c(c23)CCC4)CCCC1
                    
                 
                
                
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