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1-[(E)-but-2-enyl]-5-but-3-enyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one
1-[(E)-but-2-enyl]-5-but-3-enyl-3-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-1,3,5-triazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSC(=C1C)N2CN(CN(C2=O)CC=CC)CCC=C
Isomeric SMILES
CCC1=NSC(=C1C)N2CN(CN(C2=O)C/C=C/C)CCC=C
InChI
InChI=1S/C17H26N4OS/c1-5-8-10-19-12-20(11-9-6-2)17(22)21(13-19)16-14(4)15(7-3)18-23-16/h5-6,9H,1,7-8,10-13H2,2-4H3/b9-6+
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