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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3,5-bis(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Openeye Name: 1,5-bis(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)-3,5-bis(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3,5-bis(2-methylbut-3-yn-2-yl)-1,3,5-triazinan-2-one Traditional Name: 1,5-bis(1,1-dimethylprop-2-ynyl)-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one Formula: C19H26N4OS MolecularWeight: 358.50094

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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)C#C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-9-15-14(4)16(25-20-15)22-12-21(18(5,6)10-2)13-23(17(22)24)19(7,8)11-3/h2-3H,9,12-13H2,1,4-8H3