2-[1-(2-chlorophenyl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Molecular Formula: C19H19ClN2O4S


InChI: InChI=1/C19H19ClN2O4S/c1-11(13-7-5-6-8-14(13)20)27-19-22-21-18(26-19)12-9-15(23-2)17(25-4)16(10-12)24-3/h5-11H,1-4H3

InChIKey: InChIKey=DANJOSRTBVORRG-UHFFFAOYAC
SMILES: CC(C1=CC=CC=C1Cl)SC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Names:
    2-[1-(2-chlorophenyl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Registries:
    PubChem CID 4795023
    PubChem ID 9773835