2-[[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methyl-1-piperidyl)ethanone

Molecular Formula: C18H21N3O4S


InChI: InChI=1/C18H21N3O4S/c1-12-3-2-6-21(10-12)16(22)11-26-18-20-19-17(25-18)13-4-5-14-15(9-13)24-8-7-23-14/h4-5,9,12H,2-3,6-8,10-11H2,1H3

InChIKey: InChIKey=UUIQYVQCASKDCR-UHFFFAOYAO
SMILES: CC1CCCN(C1)C(=O)CSC2=NN=C(O2)C3=CC4=C(C=C3)OCCO4

Names:
    2-[[5-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3-methyl-1-piperidyl)ethanone

Registries:
    PubChem CID 4454400
    PubChem ID 6566542