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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-pent-4-en-2-yl-5-pent-4-yn-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-3-pent-4-en-2-yl-5-pent-4-yn-2-yl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-pent-4-en-2-yl-5-pent-4-yn-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-(1-methylbut-3-enyl)-5-(1-methylbut-3-ynyl)-1,3,5-triazinan-2-one Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4OS/c1-7-10-14(4)21-12-22(15(5)11-8-2)19(24)23(13-21)18-16(6)17(9-3)20-25-18/h1,8,14-15H,2,9-13H2,3-6H3