PubChem8405424

Molecular Formula: C₃₀H₃₂N₂O₅S

InChI: InChI=1/C30H32N2O5S/c1-15(2)10-11-36-22-9-8-20(14-24(22)35-7)26-25-27(33)21-12-16(3)17(4)13-23(21)37-28(25)29(34)32(26)30-31-18(5)19(6)38-30/h8-9,12-15,26H,10-11H2,1-7H3

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

Names:
    PubChem8405424

Registries:
    PubChem CID 4708018
    PubChem ID 8405424