Name |
N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide
|
Molecular Formula |
C15H17N3OS
|
Molecular Weight |
287.4
|
Smiles |
O=C(CCc1ccccc1)Nc1nnc(C2CCC2)s1
|
O=C(CCc1ccccc1)Nc1nnc(C2CCC2)s1
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