Molecular Formula: C19H18ClN3O2S
InChIKey: InChIKey=NOZJXYVYRXILOI-PKSOQXRJCJ
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 4517738
PubChem ID 10209474