PubChem6590766

Molecular Formula: C₂₈H₂₈N₄O₄S₂

InChI: InChI=1/C28H28N4O4S2/c1-4-36-21-14-10-19(11-15-21)32-27(34)25-22-6-5-7-23(22)38-26(25)29-28(32)37-16-24(33)31-30-17(2)18-8-12-20(35-3)13-9-18/h8-15H,4-7,16H2,1-3H3,(H,31,33)/f/h31H

InChIKey: InChIKey=VOKICZXEQGBWRE-VJSLDGLSCF
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)OC)SC5=C3CCC5

Names:
    PubChem6590766

Registries:
    PubChem CID 4470650
    PubChem ID 6590766