PubChem6639223

Molecular Formula: C29H30N4O4S2


InChI: InChI=1/C29H30N4O4S2/c1-4-37-22-15-11-20(12-16-22)33-28(35)26-23-7-5-6-8-24(23)39-27(26)30-29(33)38-17-25(34)32-31-18(2)19-9-13-21(36-3)14-10-19/h9-16H,4-8,17H2,1-3H3,(H,32,34)/f/h32H

InChIKey: InChIKey=QLGIEVJXXNHKMK-OKPOJWAQCS
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=C(C)C4=CC=C(C=C4)OC)SC5=C3CCCC5

Names:
    PubChem6639223

Registries:
    PubChem CID 4513674
    PubChem ID 6639223