5-ethyl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one

Systemtic Name: 5-ethyl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 1-(1,1-dimethylprop-2-ynyl)-5-ethyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one CAS Name: 5-ethyl-1-(3-ethyl-4-methyl-5-isothiazolyl)-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 5-ethyl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 1-(1,1-dimethylprop-2-ynyl)-5-ethyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1C)N2CN(CN(C2=O)C(C)(C)C#C)CC

Isomeric SMILES

CCC1=NSC(=C1C)N2CN(CN(C2=O)C(C)(C)C#C)CC

InChI

InChI=1S/C16H24N4OS/c1-7-13-12(4)14(22-17-13)19-10-18(9-3)11-20(15(19)21)16(5,6)8-2/h2H,7,9-11H2,1,3-6H3