PubChem9825860

Molecular Formula: C20H28N2O2S2


InChI: InChI=1/C20H28N2O2S2/c1-4-25-20-21-18-17(19(23)22(20)13-8-6-5-7-9-13)14-10-15(12(2)3)24-11-16(14)26-18/h12-13,15H,4-11H2,1-3H3

InChIKey: InChIKey=KYLGVMLERWBHAV-UHFFFAOYAA
SMILES: CCSC1=NC2=C(C3=C(S2)COC(C3)C(C)C)C(=O)N1C4CCCCC4

Names:
    PubChem9825860

Registries:
    PubChem CID 3646058
    PubChem ID 9825860