PubChem10215817

Molecular Formula: C₃₁H₃₀N₄O₆S₂

InChI: InChI=1/C31H30N4O6S2/c1-2-40-30(39)26-19-11-8-14-22(19)43-27(26)32-23(36)17-42-31-34-33-24(41-31)15-4-3-5-16-35-28(37)20-12-6-9-18-10-7-13-21(25(18)20)29(35)38/h6-7,9-10,12-13H,2-5,8,11,14-17H2,1H3,(H,32,36)/f/h32H

InChIKey: InChIKey=FOLGVFVIZWVRCC-OKPOJWAQCV
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(O3)CCCCCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Names:
    PubChem10215817

Registries:
    PubChem CID 4537558
    PubChem ID 10215817