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

Systemtic Name: 5-but-3-ynyl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one Openeye Name: 5-but-3-ynyl-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(2-methylallyl)-1,3,5-triazinan-2-one CAS Name: 5-but-3-ynyl-1-(3-ethyl-4-methyl-5-isothiazolyl)-3-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one IUPAC Name: 5-but-3-ynyl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylprop-2-enyl)-1,3,5-triazinan-2-one Traditional Name: 5-but-3-ynyl-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(2-methylallyl)-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)CC(=C)C)CCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-6-8-9-19-11-20(10-13(3)4)17(22)21(12-19)16-14(5)15(7-2)18-23-16/h1H,3,7-12H2,2,4-5H3