PubChem9826378

Molecular Formula: C₃₂H₃₄N₆O₂S₃

InChI: InChI=1/C32H34N6O2S3/c1-19(2)39-23-13-9-21(10-14-23)17-41-31-35-33-28-27-25-7-5-6-8-26(25)43-29(27)38-30(37(28)31)34-36-32(38)42-18-22-11-15-24(16-12-22)40-20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3

InChIKey: InChIKey=OUCKVEHDPJAOJL-UHFFFAOYAU
SMILES: CC(C)OC1=CC=C(C=C1)CSC2=NN=C3N2C4=C(C5=C(S4)CCCC5)C6=NN=C(N63)SCC7=CC=C(C=C7)OC(C)C

Names:
    PubChem9826378

Registries:
    PubChem CID 3647608
    PubChem ID 9826378