PubChem8405407

Molecular Formula: C₂₉H₂₈N₂O₅S

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

InChIKey: InChIKey=RZOMNBAPYOBCKM-UHFFFAOYAF
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405407

Registries:
    PubChem CID 4708001
    PubChem ID 8405407