PubChem3247115

Molecular Formula: C15H18N4O2S


InChI: InChI=1/C15H18N4O2S/c20-12(18-7-3-4-8-18)9-19-15(21)13-10-5-1-2-6-11(10)22-14(13)16-17-19/h1-9H2

InChIKey: InChIKey=YYUFWKADGZVZBI-UHFFFAOYAL
SMILES: C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)N4CCCC4

Names:
    PubChem3247115

Registries:
    PubChem CID 733680
    PubChem ID 3247115