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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-8-14-13(5)15(23-18-14)21-11-19(17(6,7)9-2)10-20(12(3)4)16(21)22/h2,12H,8,10-11H2,1,3-7H3