PubChem6581262

Molecular Formula: C16H22N2OS2


InChI: InChI=1/C16H22N2OS2/c1-5-7-20-14-13-10-8-16(3,4)19-9-11(10)21-15(13)18-12(6-2)17-14/h5-9H2,1-4H3

InChIKey: InChIKey=VUIUUTAWACWPLX-UHFFFAOYAO
SMILES: CCCSC1=NC(=NC2=C1C3=C(S2)COC(C3)(C)C)CC

Names:
    PubChem6581262

Registries:
    PubChem CID 1956351
    PubChem ID 6581262