methyl 9-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C22H22ClN3O5S2


InChI: InChI=1/C22H22ClN3O5S2/c1-29-21(28)19-15-5-3-2-4-6-16(15)33-20(19)24-17(27)12-32-22-26-25-18(31-22)11-30-14-9-7-13(23)8-10-14/h7-10H,2-6,11-12H2,1H3,(H,24,27)/f/h24H

InChIKey: InChIKey=DSAGJDLLDFJELC-LQFNOIFHCZ
SMILES: COC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl

Names:
    methyl 9-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 4454901
    PubChem ID 6567214