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

Systemtic Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-(3-methylbut-3-enyl)-5-propan-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-5-isopropyl-3-(3-methylbut-3-enyl)-1,3,5-triazinan-2-one CAS Name: 1-(4-ethyl-3-propyl-5-isothiazolyl)-3-(3-methylbut-3-enyl)-5-propan-2-yl-1,3,5-triazinan-2-one IUPAC Name: 1-(4-ethyl-3-propyl-1,2-thiazol-5-yl)-3-(3-methylbut-3-enyl)-5-propan-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(4-ethyl-3-propyl-isothiazol-5-yl)-5-isopropyl-3-(3-methylbut-3-enyl)-1,3,5-triazinan-2-one Formula: C19H32N4OS MolecularWeight: 364.54858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4OS/c1-7-9-17-16(8-2)18(25-20-17)23-13-22(15(5)6)12-21(19(23)24)11-10-14(3)4/h15H,3,7-13H2,1-2,4-6H3