PubChem9815577

Molecular Formula: C₃₀H₃₂N₄O₅S

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

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

Names:
    PubChem9815577

Registries:
    PubChem CID 4863874
    PubChem ID 9815577