PubChem8404729

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-7-22-29-30-28(37-22)31-24(17-8-9-19(21(12-17)34-6)35-13-14(2)3)23-25(32)18-10-15(4)16(5)11-20(18)36-26(23)27(31)33/h8-12,14,24H,7,13H2,1-6H3

InChIKey: InChIKey=HOCYZYMSHZHSAA-UHFFFAOYAQ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC(C)C)OC

Names:
    PubChem8404729

Registries:
    PubChem CID 4707323
    PubChem ID 8404729