PubChem4808600

Molecular Formula: C₂₈H₃₄N₄O₆S

InChI: InChI=1/C28H34N4O6S/c1-29-25(34)28(26(35)30(2)27(29)39,12-18-9-10-21(36-3)24(38-5)23(18)37-4)16-31-13-17-11-19(15-31)20-7-6-8-22(33)32(20)14-17/h6-10,17,19H,11-16H2,1-5H3

InChIKey: InChIKey=UZZQNHQHEZLKKC-UHFFFAOYAS
SMILES: CN1C(=O)C(C(=O)N(C1=S)C)(CC2=C(C(=C(C=C2)OC)OC)OC)CN3CC4CC(C3)C5=CC=CC(=O)N5C4

Names:
    PubChem4808600

Registries:
    PubChem CID 3555350
    PubChem ID 4808600