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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-yn-2-yl)-3-prop-2-ynyl-1,3,5-triazinan-2-one Openeye Name: 5-(1,1-dimethylprop-2-ynyl)-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-prop-2-ynyl-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-5-(2-methylbut-3-yn-2-yl)-3-prop-2-ynyl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-yn-2-yl)-3-prop-2-ynyl-1,3,5-triazinan-2-one Traditional Name: 5-(1,1-dimethylprop-2-ynyl)-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-propargyl-1,3,5-triazinan-2-one Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-7-10-19-11-20(17(5,6)9-3)12-21(16(19)22)15-13(4)14(8-2)18-23-15/h1,3H,8,10-12H2,2,4-6H3