PubChem6589683

Molecular Formula: C27H26N4O5S2


InChI: InChI=1/C27H26N4O5S2/c1-3-36-18-12-10-17(11-13-18)31-26(34)23-19-7-5-9-21(19)38-25(23)29-27(31)37-15-22(32)30-28-14-16-6-4-8-20(35-2)24(16)33/h4,6,8,10-14,28H,3,5,7,9,15H2,1-2H3,(H,30,32)/f/h30H

InChIKey: InChIKey=CSPZUEVMVRPDSN-SREBMQDQCK
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NNC=C4C=CC=C(C4=O)OC)SC5=C3CCC5

Names:
    PubChem6589683

Registries:
    PubChem CID 6828470
    PubChem ID 6589683