PubChem8404567

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-6-22-29-30-28(37-22)31-24(17-8-10-20(21(14-17)34-5)35-12-11-15(2)3)23-25(32)18-13-16(4)7-9-19(18)36-26(23)27(31)33/h7-10,13-15,24H,6,11-12H2,1-5H3

InChIKey: InChIKey=REFPPKCWGTWWMP-UHFFFAOYAF
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404567

Registries:
    PubChem CID 4707161
    PubChem ID 8404567