1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-[(E)-pent-2-enyl]-5-pent-3-yn-2-yl-1,3,5-triazinan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1CN(CN(C1=O)C2=C(C(=NS2)CC)C)C(C)C#CC

Isomeric SMILES

CC/C=C/CN1CN(CN(C1=O)C2=C(C(=NS2)CC)C)C(C)C#CC

InChI

InChI=1S/C19H28N4OS/c1-6-9-10-12-21-13-22(15(4)11-7-2)14-23(19(21)24)18-16(5)17(8-3)20-25-18/h9-10,15H,6,8,12-14H2,1-5H3/b10-9+