| Name | 
                            
                                N-(2-{[1-(thiophen-2-yl)ethyl]carbamoyl}ethyl)prop-2-enamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C12H16N2O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            252.33
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CC(=O)NCCC(=O)NC(C)c1cccs1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)NCCC(=O)NC(C)c1cccs1
                    
                 
                
                
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