1-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Molecular Formula: C13H19N7OS


InChI: InChI=1/C13H19N7OS/c1-5-14-10-17-11(15-6-2)19-12(18-10)20-13-16-7(3)9(22-13)8(4)21/h5-6H2,1-4H3,(H3,14,15,16,17,18,19,20)/f/h14-15,20H

InChIKey: InChIKey=QZVBWKIFNKHHID-IGCYKNFACX
SMILES: CCNC1=NC(=NC(=N1)NC2=NC(=C(S2)C(=O)C)C)NCC

Names:
    1-[2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]amino]-4-methyl-1,3-thiazol-5-yl]ethanone

Registries:
    PubChem CID 3563259
    PubChem ID 4823321