PubChem6635308

Molecular Formula: C₃₁H₂₈N₄O₃S₂

InChI: InChI=1/C31H28N4O3S2/c1-19-11-14-21(15-12-19)35-30(37)28-23-9-5-6-10-26(23)40-29(28)33-31(35)39-18-27(36)34-32-17-24-22-8-4-3-7-20(22)13-16-25(24)38-2/h3-4,7-8,11-17H,5-6,9-10,18H2,1-2H3,(H,34,36)/f/h34H

InChIKey: InChIKey=IJIINKNJBJZWDG-ZYMSVLFVCM
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=CC5=CC=CC=C54)OC)SC6=C3CCCC6

Names:
    PubChem6635308

Registries:
    PubChem CID 4510425
    PubChem ID 6635308