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

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

Systemtic Name:1-but-3-enyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one
Openeye Name:1-but-3-enyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one
CAS Name:1-but-3-enyl-3-(3-ethyl-4-methyl-5-isothiazolyl)-5-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one
IUPAC Name:1-but-3-enyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one
Traditional Name:1-but-3-enyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(2-methylbut-3-enyl)-1,3,5-triazinan-2-one
Formula: C18H28N4OS
MolecularWeight: 348.50612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28N4OS/c1-6-9-10-21-12-20(11-14(4)7-2)13-22(18(21)23)17-15(5)16(8-3)19-24-17/h6-7,14H,1-2,8-13H2,3-5H3


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