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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylprop-2-enyl)-3-prop-2-ynyl-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylallyl)-3-prop-2-ynyl-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-5-(2-methylprop-2-enyl)-3-prop-2-ynyl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylprop-2-enyl)-3-prop-2-ynyl-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylallyl)-3-propargyl-1,3,5-triazinan-2-one Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS/c1-6-8-19-10-18(9-12(3)4)11-20(16(19)21)15-13(5)14(7-2)17-22-15/h1H,3,7-11H2,2,4-5H3