| Name |
N-(4-cyanothian-4-yl)-3-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)propanamide
|
| Molecular Formula |
C18H21N3O2S
|
| Molecular Weight |
343.4
|
| Smiles |
N#CC1(NC(=O)CCC2Cc3ccccc3NC2=O)CCSCC1
|
N#CC1(NC(=O)CCC2Cc3ccccc3NC2=O)CCSCC1
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