Name |
1-phenyl-N-[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]cyclopentanecarboxamide
|
Molecular Formula |
C22H21N5OS
|
Molecular Weight |
403.5
|
Smiles |
O=C(NCc1ccc(-c2nn3cnnc3s2)cc1)C1(c2ccccc2)CCCC1
|
O=C(NCc1ccc(-c2nn3cnnc3s2)cc1)C1(c2ccccc2)CCCC1
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