PubChem6590489

Molecular Formula: C₂₆H₂₄N₄O₅S₂

InChI: InChI=1/C26H24N4O5S2/c1-2-35-18-10-7-16(8-11-18)30-25(34)23-19-4-3-5-21(19)37-24(23)28-26(30)36-14-22(33)29-27-13-15-6-9-17(31)12-20(15)32/h6-13,27,32H,2-5,14H2,1H3,(H,29,33)/f/h29H

InChIKey: InChIKey=DVVKHAAYYJWLJT-PKRZOPRNCX
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC(=O)C=C4O)SC5=C3CCC5

Names:
    PubChem6590489

Registries:
    PubChem CID 6828477
    PubChem ID 6590489