PubChem6081073

Molecular Formula: C₂₂H₂₃N₉OS

InChI: InChI=1/C22H23N9OS/c1-13-11-19(27-26-13)24-20(32)12-33-22-23-17-7-5-4-6-16(17)21-25-18(29-31(21)22)8-9-30-15(3)10-14(2)28-30/h4-7,10-11H,8-9,12H2,1-3H3,(H2,24,26,27,32)/f/h24,26H

InChIKey: InChIKey=LBQUXTANCABUCV-PWIKPTQSCZ
SMILES: CC1=CC(=NN1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC(=NN42)CCN5C(=CC(=N5)C)C

Names:
    PubChem6081073

Registries:
    PubChem CID 4144028
    PubChem ID 6081073