Name |
(E)-3-[5-(2-Chlorophenyl)thiophen-2-yl]-N-(1-cyanocyclobutyl)prop-2-enamide
|
Molecular Formula |
C18H15ClN2OS
|
Molecular Weight |
342.8
|
Smiles |
N#CC1(NC(=O)C=Cc2ccc(-c3ccccc3Cl)s2)CCC1
|
N#CC1(NC(=O)C=Cc2ccc(-c3ccccc3Cl)s2)CCC1
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