PubChem9821356

Molecular Formula: C22H30N4O2S2


InChI: InChI=1/C22H30N4O2S2/c1-11(2)7-15-14-10-28-22(4,5)8-13(14)16-17-18(30-20(16)24-15)19(23-9-12(3)27)26-21(25-17)29-6/h11-12,27H,7-10H2,1-6H3,(H,23,25,26)/f/h23H

InChIKey: InChIKey=DARMNZTUMUUUMO-MPIMZMORCJ
SMILES: CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)NCC(C)O)SC3=N1)(C)C

Names:
    PubChem9821356

Registries:
    PubChem CID 3632313
    PubChem ID 9821356