Molecular Formula: C15H24N4O2S
InChIKey: InChIKey=MEPIGRPQTFEVKT-WYUMXYHSCE
SMILES: CC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C(C)C
Names:
4-(2-methyl-1-piperidyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 3576545
PubChem ID 4848292