Molecular Formula: C15H18N4O3S
InChIKey: InChIKey=SZUSFFDOUTWGOQ-XQMQJMAZCT
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC(=O)NC(C)C
Names:
2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)acetamide
Registries:
PubChem CID 4823797
PubChem ID 9790184