PubChem8374328

Molecular Formula: C₃₂H₃₄N₈O₂S₂

InChI: InChI=1/C32H34N8O2S2/c1-21-17-27-35-37-31(39(27)25-13-7-5-11-23(21)25)43-19-29(41)33-15-9-3-4-10-16-34-30(42)20-44-32-38-36-28-18-22(2)24-12-6-8-14-26(24)40(28)32/h5-8,11-14,17-18H,3-4,9-10,15-16,19-20H2,1-2H3,(H,33,41)(H,34,42)/f/h33-34H

InChIKey: InChIKey=TYSICPYLJLMEHM-UBXIPSODCP
SMILES: CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC(=O)NCCCCCCNC(=O)CSC4=NN=C5N4C6=CC=CC=C6C(=C5)C

Names:
    PubChem8374328

Registries:
    PubChem CID 4174175
    PubChem ID 8374328