PubChem8404827

Molecular Formula: C₂₉H₂₈N₂O₅S

InChI: InChI=1/C29H28N2O5S/c1-7-35-27(34)25-16(3)30-28(37-25)31-22(17-9-11-18(12-10-17)29(4,5)6)21-23(32)19-14-15(2)8-13-20(19)36-24(21)26(31)33/h8-14,22H,7H2,1-6H3

InChIKey: InChIKey=IJHRJVAWQBVJND-UHFFFAOYAV
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)C(C)(C)C)C

Names:
    PubChem8404827

Registries:
    PubChem CID 4707421
    PubChem ID 8404827