5-butan-2-yl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-pent-4-en-2-yl-1,3,5-triazinan-2-one

Systemtic Name: 5-butan-2-yl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-pent-4-en-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-sec-butyl-1,3,5-triazinan-2-one CAS Name: 5-butan-2-yl-1-(3-ethyl-4-methyl-5-isothiazolyl)-3-pent-4-en-2-yl-1,3,5-triazinan-2-one IUPAC Name: 5-butan-2-yl-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-pent-4-en-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-sec-butyl-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)CC=C)C(C)CC

Isomeric SMILES

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

InChI

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