2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-propan-2-yl-acetamide

Molecular Formula: C13H17N3O2S


InChI: InChI=1/C13H17N3O2S/c1-7(2)16-10(17)5-18-12-11-8(3)9(4)19-13(11)15-6-14-12/h6-7H,5H2,1-4H3,(H,16,17)/f/h16H

InChIKey: InChIKey=FSHQEIUVAMAEJK-WYUMXYHSCP
SMILES: CC1=C(SC2=NC=NC(=C12)OCC(=O)NC(C)C)C

Names:
    2-[(8,9-dimethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]-N-propan-2-yl-acetamide

Registries:
    PubChem CID 2484145
    PubChem ID 11558365