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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3,5-bis[(E)-pent-3-enyl]-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3,5-bis[(E)-pent-3-enyl]-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-3,5-bis[(E)-pent-3-enyl]-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3,5-bis[(E)-pent-3-enyl]-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3,5-bis[(E)-pent-3-enyl]-1,3,5-triazinan-2-one Formula: C19H30N4OS MolecularWeight: 362.5327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4OS/c1-5-8-10-12-21-14-22(13-11-9-6-2)19(24)23(15-21)18-16(4)17(7-3)20-25-18/h5-6,8-9H,7,10-15H2,1-4H3/b8-5+,9-6+