methyl 3-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C20H18ClN3O5S2


InChI: InChI=1/C20H18ClN3O5S2/c1-27-19(26)17-13-3-2-4-14(13)31-18(17)22-15(25)10-30-20-24-23-16(29-20)9-28-12-7-5-11(21)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,22,25)/f/h22H

InChIKey: InChIKey=JFDIKWIAAIYNGY-QWOVJGMICP
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(O3)COC4=CC=C(C=C4)Cl

Names:
    methyl 3-[[2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4142174
    PubChem ID 6078693