PubChem8376278

Molecular Formula: C15H19N3O2S


InChI: InChI=1/C15H19N3O2S/c19-15-13-11-3-1-2-4-12(11)21-14(13)16-9-18(15)10-17-5-7-20-8-6-17/h9H,1-8,10H2

InChIKey: InChIKey=GBZCTSKRFXLILA-UHFFFAOYAL
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CN4CCOCC4

Names:
    PubChem8376278

Registries:
    PubChem CID 4179731
    PubChem ID 8376278