Name |
N-(6-methoxyquinolin-8-yl)-2-((1-methyl-1H-tetrazol-5-yl)thio)acetamide
|
Molecular Formula |
C14H14N6O2S
|
Molecular Weight |
330.37
|
Smiles |
COc1cc(NC(=O)CSc2nnnn2C)c2ncccc2c1
|
COc1cc(NC(=O)CSc2nnnn2C)c2ncccc2c1
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