| Name | 
                            
                                2-(5-methoxy-1H-indol-1-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C17H18N4O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            342.4
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc2c(ccn2CC(=O)Nc2c3c(nn2C)CSC3)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc2c(ccn2CC(=O)Nc2c3c(nn2C)CSC3)c1
                    
                 
                
                
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