PubChem6639431

Molecular Formula: C₃₄H₃₂N₄O₃S₂

InChI: InChI=1/C34H32N4O3S2/c1-3-41-27-19-17-26(18-20-27)38-33(40)31-28-11-7-8-12-29(28)43-32(31)35-34(38)42-21-30(39)37-36-22(2)23-13-15-25(16-14-23)24-9-5-4-6-10-24/h4-6,9-10,13-20H,3,7-8,11-12,21H2,1-2H3,(H,37,39)/f/h37H

InChIKey: InChIKey=HCYKAMASBSQIKD-YLHGWYNBCA
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)C5=CC=CC=C5)SC6=C3CCCC6

Names:
    PubChem6639431

Registries:
    PubChem CID 4513839
    PubChem ID 6639431