Molecular Formula: C23H25N3O3S
InChIKey: InChIKey=OSYRPCGBDNHODA-LQFNOIFHCZ
SMILES: CC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)CCCNC(=O)C)C
Names:
N-[3-[4-[2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]phenyl]propyl]acetamide
ZINC06112634
Registries:
PubChem CID 7886823
PubChem ID 13195777