PubChem6638922

Molecular Formula: C₂₉H₃₁N₅O₃S₂

InChI: InChI=1/C29H31N5O3S2/c1-4-37-22-15-13-21(14-16-22)34-28(36)26-23-7-5-6-8-24(23)39-27(26)31-29(34)38-18-25(35)32-30-17-19-9-11-20(12-10-19)33(2)3/h9-17H,4-8,18H2,1-3H3,(H,32,35)/f/h32H

InChIKey: InChIKey=NZBNMHFLEYRPAE-OKPOJWAQCU
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC=C(C=C4)N(C)C)SC5=C3CCCC5

Names:
    PubChem6638922

Registries:
    PubChem CID 4513426
    PubChem ID 6638922