Name |
2-(cyclopentylthio)-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
Molecular Formula |
C17H22N2O2S
|
Molecular Weight |
318.4
|
Smiles |
CN1C(=O)CCc2cc(NC(=O)CSC3CCCC3)ccc21
|
CN1C(=O)CCc2cc(NC(=O)CSC3CCCC3)ccc21
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