(2-chloro-6-methoxy-pyridin-4-yl)-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]methanone

Molecular Formula: C22H23ClN4O5S2


InChI: InChI=1/C22H23ClN4O5S2/c1-31-19-13-15(12-18(23)24-19)21(28)26-8-5-22(6-9-26)7-10-27(14-22)34(29,30)20-3-2-17(33-20)16-4-11-32-25-16/h2-4,11-13H,5-10,14H2,1H3

InChIKey: InChIKey=NPYAEJFJKWYUDX-UHFFFAOYAS
SMILES: COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)S(=O)(=O)C4=CC=C(S4)C5=NOC=C5)Cl

Names:
    (2-chloro-6-methoxy-pyridin-4-yl)-[3-[5-(1,2-oxazol-3-yl)thiophen-2-yl]sulfonyl-3,8-diazaspiro[4.5]decan-8-yl]methanone

Registries:
    PubChem CID 4508638
    PubChem ID 6633280