PubChem10210139

Molecular Formula: C22H27N5O2S


InChI: InChI=1/C22H27N5O2S/c1-4-29-22(28)27-10-8-26(9-11-27)20-19-18(23-12-24-20)16-14-6-5-7-15(14)17(13(2)3)25-21(16)30-19/h12-13H,4-11H2,1-3H3

InChIKey: InChIKey=JPHTUTDHUCUJKV-UHFFFAOYAU
SMILES: CCOC(=O)N1CCN(CC1)C2=NC=NC3=C2SC4=NC(=C5CCCC5=C34)C(C)C

Names:
    PubChem10210139

Registries:
    PubChem CID 4519689
    PubChem ID 10210139