PubChem8405364

Molecular Formula: C₂₉H₂₈N₂O₅S

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

InChIKey: InChIKey=PDQGJBAAHDLRQD-UHFFFAOYAI
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)C5=NC(=C(S5)C(=O)OC)C)C

Names:
    PubChem8405364

Registries:
    PubChem CID 4707958
    PubChem ID 8405364