PubChem6639783

Molecular Formula: C₃₂H₃₆N₄O₄S₂

InChI: InChI=1/C32H36N4O4S2/c1-3-5-8-19-40-25-15-11-22(12-16-25)20-33-35-28(37)21-41-32-34-30-29(26-9-6-7-10-27(26)42-30)31(38)36(32)23-13-17-24(18-14-23)39-4-2/h11-18,20H,3-10,19,21H2,1-2H3,(H,35,37)/f/h35H

InChIKey: InChIKey=CFKABSQYRGSRFL-CSKMVECVCR
SMILES: CCCCCOC1=CC=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OCC

Names:
    PubChem6639783

Registries:
    PubChem CID 4514144
    PubChem ID 6639783