ZINC05008261

Molecular Formula: C₁₅H₁₇N₅OS

InChI: InChI=1/C15H17N5OS/c1-9-17-18-14-20(9)19-12(22-14)10-7-5-6-8-11(10)16-13(21)15(2,3)4/h5-8H,1-4H3,(H,16,21)/f/h16H

InChIKey: InChIKey=DIHAYGDVKPGUOI-WYUMXYHSCS
SMILES: CC1=NN=C2N1N=C(S2)C3=CC=CC=C3NC(=O)C(C)(C)C

Names:
    ZINC05008261
    2,2-dimethyl-N-[2-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]propanamide

Registries:
    PubChem CID 6473705
    PubChem ID 12716434