Molecular Formula: C20H20N2O3S
InChIKey: InChIKey=BAIXGXNBWVECQJ-UHFFFAOYAM
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NN=C(O2)C3=CC=C(C=C3)C
Names:
1-[4-ethoxy-3-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]phenyl]ethanone
Registries:
PubChem CID 4823799
PubChem ID 9790185