PubChem8386280

Molecular Formula: C₃₀H₃₄N₆O₆S₂

InChI: InChI=1/C30H34N6O6S2/c1-41-14-12-34(24-25(31)35(29(40)32-26(24)38)15-18-7-3-2-4-8-18)22(37)17-43-30-33-27-23(20-10-5-11-21(20)44-27)28(39)36(30)16-19-9-6-13-42-19/h2-4,7-8,19H,5-6,9-17,31H2,1H3,(H,32,38,40)/f/h32H

InChIKey: InChIKey=MKWWCDNXUXCHJM-OKPOJWAQCZ
SMILES: COCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NC4=C(C5=C(S4)CCC5)C(=O)N3CC6CCCO6

Names:
    PubChem8386280

Registries:
    PubChem CID 4208026
    PubChem ID 8386280