| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C26H26N2O2S
|
| Molecular Weight |
430.6
|
| Smiles |
O=C(c1ccccc1)N1CCCc2ccc(NC(=O)C3(c4cccs4)CCCC3)cc21
|
O=C(c1ccccc1)N1CCCc2ccc(NC(=O)C3(c4cccs4)CCCC3)cc21
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