PubChem8405554

Molecular Formula: C₃₁H₃₂N₂O₅S

InChI: InChI=1/C31H32N2O5S/c1-6-7-8-9-14-37-22-12-10-21(11-13-22)26-25-27(35)23-15-17(2)18(3)16-24(23)38-28(25)30(36)33(26)31-32-19(4)29(39-31)20(5)34/h10-13,15-16,26H,6-9,14H2,1-5H3

InChIKey: InChIKey=HILLOELOSKATPG-UHFFFAOYAR
SMILES: CCCCCCOC1=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:
    PubChem8405554

Registries:
    PubChem CID 4708148
    PubChem ID 8405554