Molecular Formula: C15H19N3O3S
InChIKey: InChIKey=QJVGMEGOXZRSMB-WYUMXYHSCH
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(O2)C(C)C
Names:
N-(2-methoxy-5-methyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3541697
PubChem ID 4784380