PubChem6621503

Molecular Formula: C28H28N4O4S2


InChI: InChI=1/C28H28N4O4S2/c1-17(18-13-14-21(35-2)22(15-18)36-3)30-31-24(33)16-37-28-29-26-25(20-11-7-8-12-23(20)38-26)27(34)32(28)19-9-5-4-6-10-19/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,31,33)/f/h31H

InChIKey: InChIKey=QAFHOPVVGYMDIU-VJSLDGLSCG
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Names:
    PubChem6621503

Registries:
    PubChem CID 4498212
    PubChem ID 6621503