PubChem4833950

Molecular Formula: C22H34N4O2S2


InChI: InChI=1/C22H34N4O2S2/c1-5-7-9-26(10-8-6-2)18(27)13-29-22-24-20(23)19-15-11-16(14(3)4)28-12-17(15)30-21(19)25-22/h14,16H,5-13H2,1-4H3,(H2,23,24,25)/f/h23H2

InChIKey: InChIKey=ZVEWTLXWCZDOND-TWSYTRIPCW
SMILES: CCCCN(CCCC)C(=O)CSC1=NC(=C2C3=C(COC(C3)C(C)C)SC2=N1)N

Names:
    PubChem4833950

Registries:
    PubChem CID 3569043
    PubChem ID 4833950