PubChem6638714

Molecular Formula: C35H34N4O5S2


InChI: InChI=1/C35H34N4O5S2/c1-3-43-26-16-14-25(15-17-26)39-34(41)32-27-11-7-8-12-30(27)46-33(32)37-35(39)45-22-31(40)38-36-20-24-13-18-28(29(19-24)42-2)44-21-23-9-5-4-6-10-23/h4-6,9-10,13-20H,3,7-8,11-12,21-22H2,1-2H3,(H,38,40)/f/h38H

InChIKey: InChIKey=KINIRQLXIJKYJX-GLAYEKRECC
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)SC6=C3CCCC6

Names:
    PubChem6638714

Registries:
    PubChem CID 4513247
    PubChem ID 6638714