| Name | 
                            
                                3-(5-(benzyloxy)-1H-indol-1-yl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2-yl)propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C24H24N4O3S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            448.5
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CCCO2)s1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1nnc(C2CCCO2)s1
                    
                 
                
                
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