PubChem4799586

Molecular Formula: C21H22N6O2S3


InChI: InChI=1/C21H22N6O2S3/c1-11-7-12(2)27(26-11)19-24-17(31-10-15(28)23-20-22-5-6-30-20)16-13-8-21(3,4)29-9-14(13)32-18(16)25-19/h5-7H,8-10H2,1-4H3,(H,22,23,28)/f/h23H

InChIKey: InChIKey=AXPCQQONFZSGSW-MPIMZMORCL
SMILES: CC1=CC(=NN1C2=NC3=C(C4=C(S3)COC(C4)(C)C)C(=N2)SCC(=O)NC5=NC=CS5)C

Names:
    PubChem4799586

Registries:
    PubChem CID 665681
    PubChem ID 4799586