| Name |
1-(4-chlorophenyl)-N-(2-(4-(thiophen-2-yl)-1H-imidazol-2-yl)ethyl)cyclopentanecarboxamide
|
| Molecular Formula |
C21H22ClN3OS
|
| Molecular Weight |
399.9
|
| Smiles |
O=C(NCCc1ncc(-c2cccs2)[nH]1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCCc1ncc(-c2cccs2)[nH]1)C1(c2ccc(Cl)cc2)CCCC1
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