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

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

Systemtic Name:1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-5-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one
Openeye Name:1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-methyl-5-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one
CAS Name:1-(3-ethyl-4-methyl-5-isothiazolyl)-3-methyl-5-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one
IUPAC Name:1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-5-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one
Traditional Name:1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-methyl-5-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one
Formula: C15H24N4OS
MolecularWeight: 308.44226
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N4OS/c1-6-11(3)8-18-9-17(5)15(20)19(10-18)14-12(4)13(7-2)16-21-14/h6H,7-10H2,1-5H3/b11-6+


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