PubChem8363598

Molecular Formula: C22H24N4O3S4


InChI: InChI=1/C22H24N4O3S4/c1-4-6-13-26(5-2)33(28,29)15-9-7-14(8-10-15)20(27)25-21-23-16-11-12-17-19(18(16)31-21)32-22(24-17)30-3/h7-12H,4-6,13H2,1-3H3,(H,23,25,27)/f/h25H

InChIKey: InChIKey=RDWKGHBJMMEWAU-LNNLXFCOCG
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC

Names:
    PubChem8363598

Registries:
    PubChem CID 4144806
    PubChem ID 8363598