ethyl 4-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Molecular Formula: C22H22N4O6S


InChI: InChI=1/C22H22N4O6S/c1-3-31-21(29)15-4-8-16(9-5-15)24-18(27)13-33-22-26-25-19(32-22)12-23-20(28)14-6-10-17(30-2)11-7-14/h4-11H,3,12-13H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H

InChIKey: InChIKey=ORBTURFIONHYJB-DVIAZDKACM
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)OC

Names:
    ethyl 4-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate

Registries:
    PubChem CID 3565542
    PubChem ID 4827617