PubChem8392544

Molecular Formula: C32H48N8O2S


InChI: InChI=1/C32H48N8O2S/c1-3-5-7-9-11-13-15-19-23-33-29(41)27-31-39(37-35-27)25-21-17-18-22-26(25)40-32(43-31)28(36-38-40)30(42)34-24-20-16-14-12-10-8-6-4-2/h17-18,21-22H,3-16,19-20,23-24H2,1-2H3,(H,33,41)(H,34,42)/f/h33-34H

InChIKey: InChIKey=KZGCKXBKQJLUEB-UBXIPSODCH
SMILES: CCCCCCCCCCNC(=O)C1=C2N(C3=CC=CC=C3N4C(=C(N=N4)C(=O)NCCCCCCCCCC)S2)N=N1

Names:
    PubChem8392544

Registries:
    PubChem CID 4228467
    PubChem ID 8392544