PubChem4846983

Molecular Formula: C28H36N2O2S


InChI: InChI=1/C28H36N2O2S/c1-19(2)18-33-26-29-24-22-11-7-6-10-20(22)16-28(13-8-5-9-14-28)23(24)25(31)30(26)21-12-15-32-27(3,4)17-21/h6-7,10-11,21H,1,5,8-9,12-18H2,2-4H3

InChIKey: InChIKey=KXXJTHFQSQGBAV-UHFFFAOYAD
SMILES: CC(=C)CSC1=NC2=C(C(=O)N1C3CCOC(C3)(C)C)C4(CCCCC4)CC5=CC=CC=C52

Names:
    PubChem4846983

Registries:
    PubChem CID 2876147
    PubChem ID 4846983