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1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-5-propan-2-yl-1,3,5-triazinan-2-one
1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-5-propan-2-yl-1,3,5-triazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSC(=C1C)N2CN(CN(C2=O)C)C(C)C
Isomeric SMILES
CCC1=NSC(=C1C)N2CN(CN(C2=O)C)C(C)C
InChI
InChI=1S/C13H22N4OS/c1-6-11-10(4)12(19-14-11)17-8-16(9(2)3)7-15(5)13(17)18/h9H,6-8H2,1-5H3
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