| Name | 
                            
                                2-(6-chloro-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H15ClN4OS
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            346.8
                             | 
                        
                        
                        
                            | Smiles | 
                            Cn1nc2c(c1NC(=O)Cn1ccc3ccc(Cl)cc31)CSC2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cn1nc2c(c1NC(=O)Cn1ccc3ccc(Cl)cc31)CSC2
                    
                 
                
                
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