1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Molecular Formula:
C22H21N3O6S2
InChI: InChI=1/C22H21N3O6S2/c26-18(16-5-8-19-20(13-16)30-12-11-29-19)14-32-22-24-23-21(31-22)15-3-6-17(7-4-15)33(27,28)25-9-1-2-10-25/h3-8,13H,1-2,9-12,14H2
InChIKey: InChIKey=NCJXJCGRTAJCJO-UHFFFAOYAN
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)C4=CC5=C(C=C4)OCCO5
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[[5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1431890
PubChem ID 4803903
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