PubChem8404887

Molecular Formula: C₂₉H₂₈N₂O₅S

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

InChIKey: InChIKey=RHVJYWPGRDGNFK-UHFFFAOYAS
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404887

Registries:
    PubChem CID 4707481
    PubChem ID 8404887