PubChem6585152

Molecular Formula: C28H28N4O5S2


InChI: InChI=1/C28H28N4O5S2/c1-35-20-14-13-17(24(36-2)25(20)37-3)15-29-31-22(33)16-38-28-30-26-23(19-11-7-8-12-21(19)39-26)27(34)32(28)18-9-5-4-6-10-18/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,31,33)/f/h31H

InChIKey: InChIKey=QLFMEYPHKZAWFU-VJSLDGLSCW
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5)OC)OC

Names:
    PubChem6585152

Registries:
    PubChem CID 1625257
    PubChem ID 6585152