Molecular Formula: C17H23N3O3S
InChIKey: InChIKey=IDHYHXADOSYRIZ-UHFFFAOYAS
SMILES: CC(C)N(C(C)C)C(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)OC
Names:
2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dipropan-2-yl-acetamide
Registries:
PubChem CID 655453
PubChem ID 4838812