PubChem6639602

Molecular Formula: C28H28N4O4S2


InChI: InChI=1/C28H28N4O4S2/c1-3-36-20-13-11-19(12-14-20)32-27(34)25-22-9-4-5-10-23(22)38-26(25)30-28(32)37-17-24(33)31-29-16-18-7-6-8-21(15-18)35-2/h6-8,11-16H,3-5,9-10,17H2,1-2H3,(H,31,33)/f/h31H

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

Names:
    PubChem6639602

Registries:
    PubChem CID 4513981
    PubChem ID 6639602