PubChem6020636

Molecular Formula: C₃₂H₃₂N₄O₅S₂

InChI: InChI=1/C32H32N4O5S2/c1-3-40-20-16-14-19(15-17-20)36-30(38)28-27(21-10-8-9-12-23(21)33-28)35-32(36)42-18-25(37)34-29-26(31(39)41-4-2)22-11-6-5-7-13-24(22)43-29/h8-10,12,14-17,33H,3-7,11,13,18H2,1-2H3,(H,34,37)/f/h34H

InChIKey: InChIKey=RWKOBTGINYGMEZ-ZYMSVLFVCZ
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=C(C6=C(S5)CCCCC6)C(=O)OCC

Names:
    PubChem6020636

Registries:
    PubChem CID 4098971
    PubChem ID 6020636