| Name |
2-(4-Chlorophenoxy)-N-({5-[hydroxy(thiophen-2-YL)methyl]thiophen-2-YL}methyl)acetamide
|
| Molecular Formula |
C18H16ClNO3S2
|
| Molecular Weight |
393.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCc1ccc(C(O)c2cccs2)s1
|
O=C(COc1ccc(Cl)cc1)NCc1ccc(C(O)c2cccs2)s1
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