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

Systemtic Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-methyl-5-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 5-(1,1-dimethylprop-2-ynyl)-1-(4-ethyl-3-propyl-isothiazol-5-yl)-3-methyl-1,3,5-triazinan-2-one CAS Name: 1-(4-ethyl-3-propyl-5-isothiazolyl)-3-methyl-5-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-methyl-5-(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 5-(1,1-dimethylprop-2-ynyl)-1-(4-ethyl-3-propyl-isothiazol-5-yl)-3-methyl-1,3,5-triazinan-2-one Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C)C(C)(C)C#C

Isomeric SMILES

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)C)C(C)(C)C#C

InChI

InChI=1S/C17H26N4OS/c1-7-10-14-13(8-2)15(23-18-14)21-12-20(17(4,5)9-3)11-19(6)16(21)22/h3H,7-8,10-12H2,1-2,4-6H3