PubChem3242069

Molecular Formula: C15H18N2O2S2


InChI: InChI=1/C15H18N2O2S2/c1-3-19-15(18)9(2)20-13-12-10-6-4-5-7-11(10)21-14(12)17-8-16-13/h8-9H,3-7H2,1-2H3

InChIKey: InChIKey=HTEKKKVZUFXISX-UHFFFAOYAS
SMILES: CCOC(=O)C(C)SC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem3242069

Registries:
    PubChem CID 2791633
    PubChem ID 3242069