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

Systemtic Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3,5-bis(3-methylbut-3-enyl)-1,3,5-triazinan-2-one Openeye Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-3,5-bis(3-methylbut-3-enyl)-1,3,5-triazinan-2-one CAS Name: 1-(4-ethyl-3-propyl-5-isothiazolyl)-3,5-bis(3-methylbut-3-enyl)-1,3,5-triazinan-2-one IUPAC Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3,5-bis(3-methylbut-3-enyl)-1,3,5-triazinan-2-one Traditional Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-3,5-bis(3-methylbut-3-enyl)-1,3,5-triazinan-2-one Formula: C21H34N4OS MolecularWeight: 390.58586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)CCC(=C)C)CCC(=C)C

Isomeric SMILES

CCCC1=NSC(=C1CC)N2CN(CN(C2=O)CCC(=C)C)CCC(=C)C

InChI

InChI=1S/C21H34N4OS/c1-7-9-19-18(8-2)20(27-22-19)25-15-23(12-10-16(3)4)14-24(21(25)26)13-11-17(5)6/h3,5,7-15H2,1-2,4,6H3