PubChem8405553

Molecular Formula: C30H32N2O4S


InChI: InChI=1/C30H32N2O4S/c1-6-7-8-9-14-35-22-12-10-21(11-13-22)26-25-27(33)23-15-17(2)18(3)16-24(23)36-28(25)29(34)32(26)30-31-19(4)20(5)37-30/h10-13,15-16,26H,6-9,14H2,1-5H3

InChIKey: InChIKey=FRXYLHSANAVYEI-UHFFFAOYAA
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405553

Registries:
    PubChem CID 4708147
    PubChem ID 8405553