1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-yn-2-yl)-5-prop-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-prop-2-enyl-1,3,5-triazinan-2-one Openeye Name: 5-allyl-1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-3-(2-methylbut-3-yn-2-yl)-5-prop-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-prop-2-enyl-1,3,5-triazinan-2-one Traditional Name: 5-allyl-1-(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-7-10-19-11-20(15-13(4)14(8-2)18-23-15)16(22)21(12-19)17(5,6)9-3/h3,7H,1,8,10-12H2,2,4-6H3