ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-phenyl-amino]acetate

Molecular Formula: C22H23N3O6S


InChI: InChI=1/C22H23N3O6S/c1-4-30-20(27)13-25(16-8-6-5-7-9-16)19(26)14-32-22-24-23-21(31-22)15-10-11-17(28-2)18(12-15)29-3/h5-12H,4,13-14H2,1-3H3

InChIKey: InChIKey=YIHJRQHPXXUKIX-UHFFFAOYAJ
SMILES: CCOC(=O)CN(C1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC(=C(C=C3)OC)OC

Names:
    ethyl 2-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-phenyl-amino]acetate

Registries:
    PubChem CID 653792
    PubChem ID 4858674