| Name |
2-(6-chloro-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
|
| Molecular Formula |
C15H13ClN4OS
|
| Molecular Weight |
332.8
|
| Smiles |
O=C(Cn1ccc2ccc(Cl)cc21)Nc1nnc(C2CC2)s1
|
O=C(Cn1ccc2ccc(Cl)cc21)Nc1nnc(C2CC2)s1
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