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
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