Molecular Formula: C18H17N3O5S
InChIKey: InChIKey=CNTJVLNZAKOXDK-LILDFLRNCX
SMILES: CC(=O)NCC1=CC=C(O1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC
Names:
N-[[5-[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-2-furyl]methyl]acetamide
Registries:
PubChem CID 4825945
PubChem ID 9791094