PubChem9823288

Molecular Formula: C₂₃H₂₂N₄O₆S

InChI: InChI=1/C23H22N4O6S/c1-5-32-15(28)11-27-22(29)20-19(25-26-27)18-17(13-7-9-14(31-4)10-8-13)16(23(30)33-6-2)12(3)24-21(18)34-20/h7-10H,5-6,11H2,1-4H3

InChIKey: InChIKey=YBUXZKXRUDJMTR-UHFFFAOYAE
SMILES: CCOC(=O)CN1C(=O)C2=C(C3=C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)N=N1

Names:
    PubChem9823288

Registries:
    PubChem CID 3638213
    PubChem ID 9823288