| Name |
N-[1-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]-3-(prop-2-enoylamino)propanamide
|
| Molecular Formula |
C11H16N4O2S
|
| Molecular Weight |
268.34
|
| Smiles |
C=CC(=O)NCCC(=O)NC(C)c1nnc(C)s1
|
C=CC(=O)NCCC(=O)NC(C)c1nnc(C)s1
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