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

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

Isomeric SMILES

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

InChI

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