PubChem8383866

Molecular Formula: C28H27N3O4S2


InChI: InChI=1/C28H27N3O4S2/c1-2-35-27(34)19-14-12-18(13-15-19)16-29-23(32)17-36-28-30-25-24(21-10-6-7-11-22(21)37-25)26(33)31(28)20-8-4-3-5-9-20/h3-5,8-9,12-15H,2,6-7,10-11,16-17H2,1H3,(H,29,32)/f/h29H

InChIKey: InChIKey=FBWUSGOVOJMCLV-PKRZOPRNCN
SMILES: CCOC(=O)C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5

Names:
    PubChem8383866

Registries:
    PubChem CID 4200489
    PubChem ID 8383866