2-(4-chlorophenoxy)-N-[[5-[(4-ethoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide

Molecular Formula: C21H21ClN4O5S


InChI: InChI=1/C21H21ClN4O5S/c1-2-29-16-9-5-15(6-10-16)24-19(28)13-32-21-26-25-20(31-21)11-23-18(27)12-30-17-7-3-14(22)4-8-17/h3-10H,2,11-13H2,1H3,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=JMCDNFBJEIQJBK-DVIAZDKACJ
SMILES: CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenoxy)-N-[[5-[(4-ethoxyphenyl)carbamoylmethylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]acetamide

Registries:
    PubChem CID 3549871
    PubChem ID 4798952