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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-3-en-2-yl]-3-prop-2-enyl-1,3,5-triazinan-2-one Openeye Name: 1-allyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-[(E)-1-methylbut-2-enyl]-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-5-[(E)-pent-3-en-2-yl]-3-prop-2-enyl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-3-en-2-yl]-3-prop-2-enyl-1,3,5-triazinan-2-one Traditional Name: 1-allyl-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-[(E)-1-methylbut-2-enyl]-1,3,5-triazinan-2-one Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-6-9-13(4)20-11-19(10-7-2)17(22)21(12-20)16-14(5)15(8-3)18-23-16/h6-7,9,13H,2,8,10-12H2,1,3-5H3/b9-6+