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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-enyl)-5-prop-2-enyl-1,3,5-triazinan-2-one Openeye Name: 5-allyl-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-3-(2-methylbut-3-enyl)-5-prop-2-enyl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-(2-methylbut-3-enyl)-5-prop-2-enyl-1,3,5-triazinan-2-one Traditional Name: 5-allyl-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(2-methylbut-3-enyl)-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)CC(C)C=C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-6-9-19-11-20(10-13(4)7-2)17(22)21(12-19)16-14(5)15(8-3)18-23-16/h6-7,13H,1-2,8-12H2,3-5H3