| Name |
N-(3-cyanothiolan-3-yl)-4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanamide
|
| Molecular Formula |
C18H21N3O2S
|
| Molecular Weight |
343.4
|
| Smiles |
N#CC1(NC(=O)CCCN2C(=O)CCc3ccccc32)CCSC1
|
N#CC1(NC(=O)CCCN2C(=O)CCc3ccccc32)CCSC1
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