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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-methyl-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-5-methyl-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-methyl-3-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-7-12-11(3)13(21-16-12)18-9-17(6)10-19(14(18)20)15(4,5)8-2/h2H,7,9-10H2,1,3-6H3