| Name |
N-(5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)-2-(naphthalen-2-yloxy)acetamide
|
| Molecular Formula |
C25H22N4O3S2
|
| Molecular Weight |
490.6
|
| Smiles |
O=C(COc1ccc2ccccc2c1)Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1
|
O=C(COc1ccc2ccccc2c1)Nc1nnc(SCC(=O)N2CCCc3ccccc32)s1
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