Molecular Formula: C14H16N4O2S
InChIKey: InChIKey=DMHGATYYUBUBTN-LUXCBXFACF
SMILES: CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C
Names:
4-acetamido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 777670
PubChem ID 8213444