PubChem10182398




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Molecular Formula: C22H29N5S2


InChI: InChI=1/C22H29N5S2/c1-4-5-9-16-14-7-6-8-15(14)17-18-19(29-21(17)23-16)20(25-22(24-18)28-3)27-12-10-26(2)11-13-27/h4-13H2,1-3H3

InChIKey: InChIKey=WUAQHCOKSICFQV-UHFFFAOYAE
SMILES: CCCCC1=C2CCCC2=C3C4=C(C(=NC(=N4)SC)N5CCN(CC5)C)SC3=N1

Names:
    PubChem10182398

Registries:
    ChemSpider: InChIKey=WUAQHCOKSICFQV-UHFFFAOYAE
    PubChem CID 4446893
    PubChem ID 10182398


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