| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(cyclopentylthio)acetamide
|
| Molecular Formula |
C23H26N2O2S
|
| Molecular Weight |
394.5
|
| Smiles |
O=C(CSC1CCCC1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
|
O=C(CSC1CCCC1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
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