Molecular Formula: C16H20N4O3S
InChIKey: InChIKey=DAGNTURMQPEWKD-JLGFQASFCH
SMILES: CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NC(C)C)C
Names:
2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 4823829
PubChem ID 9790193