PubChem4847637

Molecular Formula: C22H29N5OS


InChI: InChI=1/C22H29N5OS/c1-13-6-8-26(9-7-13)19-18-16-11-22(4,5)28-12-17(16)29-20(18)24-21(23-19)27-15(3)10-14(2)25-27/h10,13H,6-9,11-12H2,1-5H3

InChIKey: InChIKey=KLFNRDIMBTZBAR-UHFFFAOYAL
SMILES: CC1CCN(CC1)C2=C3C4=C(COC(C4)(C)C)SC3=NC(=N2)N5C(=CC(=N5)C)C

Names:
    PubChem4847637

Registries:
    PubChem CID 3576194
    PubChem ID 4847637