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

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

Systemtic Name:1-tert-butyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-3-enyl]-1,3,5-triazinan-2-one
Openeye Name:1-tert-butyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-[(E)-pent-3-enyl]-1,3,5-triazinan-2-one
CAS Name:1-tert-butyl-3-(3-ethyl-4-methyl-5-isothiazolyl)-5-[(E)-pent-3-enyl]-1,3,5-triazinan-2-one
IUPAC Name:1-tert-butyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-3-enyl]-1,3,5-triazinan-2-one
Traditional Name:1-tert-butyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-[(E)-pent-3-enyl]-1,3,5-triazinan-2-one
Formula: C18H30N4OS
MolecularWeight: 350.522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H30N4OS/c1-7-9-10-11-20-12-21(16-14(3)15(8-2)19-24-16)17(23)22(13-20)18(4,5)6/h7,9H,8,10-13H2,1-6H3/b9-7+


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