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

Systemtic Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one Openeye Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one CAS Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-5-isothiazolyl)-5-methyl-1,3,5-triazinan-2-one IUPAC Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one Traditional Name: 1-[(E)-but-2-enyl]-3-(3-ethyl-4-methyl-isothiazol-5-yl)-5-methyl-1,3,5-triazinan-2-one Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4OS/c1-5-7-8-17-9-16(4)10-18(14(17)19)13-11(3)12(6-2)15-20-13/h5,7H,6,8-10H2,1-4H3/b7-5+