| Name |
1-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C17H19ClN4OS
|
| Molecular Weight |
362.9
|
| Smiles |
O=C(Nc1nnc2n1CCCS2)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(Nc1nnc2n1CCCS2)C1(c2ccc(Cl)cc2)CCCC1
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