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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-5-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one Openeye Name: 1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylallyl)-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-3-(2-methylbut-3-yn-2-yl)-5-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-5-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one Traditional Name: 1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylallyl)-1,3,5-triazinan-2-one Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4OS/c1-8-15-14(5)16(24-19-15)21-11-20(10-13(3)4)12-22(17(21)23)18(6,7)9-2/h2H,3,8,10-12H2,1,4-7H3