PubChem11545529

Molecular Formula: C16H22N4O2S


InChI: InChI=1/C16H22N4O2S/c1-3-4-9-19(2)13(21)10-20-16(22)14-11-7-5-6-8-12(11)23-15(14)17-18-20/h3-10H2,1-2H3

InChIKey: InChIKey=JQOXMJYIEXOWMC-UHFFFAOYAL
SMILES: CCCCN(C)C(=O)CN1C(=O)C2=C(N=N1)SC3=C2CCCC3

Names:
    PubChem11545529

Registries:
    PubChem CID 1573889
    PubChem ID 11545529