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

Systemtic Name: 5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-propan-2-yl-1,3,5-triazinan-2-one Openeye Name: 5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-isopropyl-1,3,5-triazinan-2-one CAS Name: 5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-5-isothiazolyl)-3-propan-2-yl-1,3,5-triazinan-2-one IUPAC Name: 5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-propan-2-yl-1,3,5-triazinan-2-one Traditional Name: 5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-isopropyl-1,3,5-triazinan-2-one Formula: C16H26N4OS MolecularWeight: 322.46884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4OS/c1-6-8-9-18-10-19(12(3)4)16(21)20(11-18)15-13(5)14(7-2)17-22-15/h6,8,12H,7,9-11H2,1-5H3/b8-6+