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

Systemtic Name: 1-methyl-5-(2-methylbut-3-yn-2-yl)-3-(3-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one Openeye Name: 5-(1,1-dimethylprop-2-ynyl)-1-methyl-3-(3-methylisothiazol-5-yl)-1,3,5-triazinan-2-one CAS Name: 1-methyl-5-(2-methylbut-3-yn-2-yl)-3-(3-methyl-5-isothiazolyl)-1,3,5-triazinan-2-one IUPAC Name: 1-methyl-5-(2-methylbut-3-yn-2-yl)-3-(3-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one Traditional Name: 5-(1,1-dimethylprop-2-ynyl)-1-methyl-3-(3-methylisothiazol-5-yl)-1,3,5-triazinan-2-one Formula: C13H18N4OS MolecularWeight: 278.37322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)N2CN(CN(C2=O)C)C(C)(C)C#C

Isomeric SMILES

CC1=NSC(=C1)N2CN(CN(C2=O)C)C(C)(C)C#C

InChI

InChI=1S/C13H18N4OS/c1-6-13(3,4)16-8-15(5)12(18)17(9-16)11-7-10(2)14-19-11/h1,7H,8-9H2,2-5H3