PubChem9815579

Molecular Formula: C₃₀H₃₂N₄O₅S

InChI: InChI=1/C30H32N4O5S/c1-3-16-39-21-10-8-20(9-11-21)25-24(27(36)29(37)33(25)13-12-32-14-17-38-18-15-32)26(35)28-19(2)34-23-7-5-4-6-22(23)31-30(34)40-28/h4-11,25,36H,3,12-18H2,1-2H3

InChIKey: InChIKey=GTXKCIOWGOVTRT-UHFFFAOYAB
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C

Names:
    PubChem9815579

Registries:
    PubChem CID 4863876
    PubChem ID 9815579