| Name |
N'-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]-N-[(thiophen-2-yl)methyl]ethanediamide
|
| Molecular Formula |
C21H27N3O2S
|
| Molecular Weight |
385.5
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3cccs3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3cccs3)ccc21
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