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

Systemtic Name: 5-but-3-en-2-yl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(1-methylallyl)-3-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one CAS Name: 5-but-3-en-2-yl-1-(3-ethyl-4-methyl-5-isothiazolyl)-3-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one IUPAC Name: 5-but-3-en-2-yl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-[(E)-2-methylbut-2-enyl]-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-5-(1-methylallyl)-3-[(E)-2-methylbut-2-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)CC(=CC)C)C(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-7-13(4)10-20-11-21(14(5)8-2)12-22(18(20)23)17-15(6)16(9-3)19-24-17/h7-8,14H,2,9-12H2,1,3-6H3/b13-7+