| Name |
2-(4-acetamido-1H-indol-1-yl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide
|
| Molecular Formula |
C17H17N5O2S
|
| Molecular Weight |
355.4
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CC2)s1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1nnc(C2CC2)s1
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