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

Systemtic Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-2-enyl]-3-propan-2-yl-1,3,5-triazinan-2-one Openeye Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-isopropyl-5-[(E)-pent-2-enyl]-1,3,5-triazinan-2-one CAS Name: 1-(3-ethyl-4-methyl-5-isothiazolyl)-5-[(E)-pent-2-enyl]-3-propan-2-yl-1,3,5-triazinan-2-one IUPAC Name: 1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-5-[(E)-pent-2-enyl]-3-propan-2-yl-1,3,5-triazinan-2-one Traditional Name: 1-(3-ethyl-4-methyl-isothiazol-5-yl)-3-isopropyl-5-[(E)-pent-2-enyl]-1,3,5-triazinan-2-one Formula: C17H28N4OS MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCN1CN(C(=O)N(C1)C(C)C)C2=C(C(=NS2)CC)C

Isomeric SMILES

CC/C=C/CN1CN(C(=O)N(C1)C(C)C)C2=C(C(=NS2)CC)C

InChI

InChI=1S/C17H28N4OS/c1-6-8-9-10-19-11-20(13(3)4)17(22)21(12-19)16-14(5)15(7-2)18-23-16/h8-9,13H,6-7,10-12H2,1-5H3/b9-8+