Molecular Formula: C22H25N5O3S
InChIKey: InChIKey=XKFMKCFPWFQPOB-MPIMZMORCH
SMILES: CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4OC
Names:
2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3605232
PubChem ID 9762350