PubChem8402314

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-14(2)10-11-34-20-9-7-17(13-21(20)33-5)23-22-24(31)18-12-15(3)6-8-19(18)35-25(22)26(32)30(23)27-29-28-16(4)36-27/h6-9,12-14,23H,10-11H2,1-5H3

InChIKey: InChIKey=QPHNGGMEULZGFY-UHFFFAOYAH
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=C(S4)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8402314

Registries:
    PubChem CID 4704908
    PubChem ID 8402314