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

Systemtic Name: 1-[(E)-but-2-enyl]-5-but-3-ynyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one Openeye Name: 1-[(E)-but-2-enyl]-5-but-3-ynyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one CAS Name: 1-[(E)-but-2-enyl]-5-but-3-ynyl-3-(3-ethyl-4-methyl-5-isothiazolyl)-1,3,5-triazinan-2-one IUPAC Name: 1-[(E)-but-2-enyl]-5-but-3-ynyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one Traditional Name: 1-[(E)-but-2-enyl]-5-but-3-ynyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-1,3,5-triazinan-2-one Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-5-8-10-19-12-20(11-9-6-2)17(22)21(13-19)16-14(4)15(7-3)18-23-16/h1,6,9H,7-8,10-13H2,2-4H3/b9-6+