PubChem10195411

Molecular Formula: C₂₈H₂₇N₃O₄S₂

InChI: InChI=1/C28H27N3O4S2/c1-3-35-27(34)18-10-12-19(13-11-18)29-23(32)16-36-28-30-25-24(21-14-9-17(2)15-22(21)37-25)26(33)31(28)20-7-5-4-6-8-20/h4-8,10-13,17H,3,9,14-16H2,1-2H3,(H,29,32)/f/h29H

InChIKey: InChIKey=FFXQUSLJXOJYLO-PKRZOPRNCP
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2C5=CC=CC=C5

Names:
    PubChem10195411

Registries:
    PubChem CID 4484766
    PubChem ID 10195411