| Name | N-(2-methoxyethyl)-N'-{[1-(thiophen-2-yl)cyclopentyl]methyl}ethanediamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C15H22N2O3S | 
                        
                        
                            | Molecular Weight | 310.4 | 
                        
                        
                            | Smiles | COCCNC(=O)C(=O)NCC1(c2cccs2)CCCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COCCNC(=O)C(=O)NCC1(c2cccs2)CCCC1
                    
                 
                
                
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