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5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-1,3,5-triazinan-2-one
5-[(E)-but-2-enyl]-1-(3-ethyl-4-methyl-1,2-thiazol-5-yl)-3-methyl-1,3,5-triazinan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NSC(=C1C)N2CN(CN(C2=O)C)CC=CC
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)14(19)18(10-17)13-11(3)12(6-2)15-20-13/h5,7H,6,8-10H2,1-4H3/b7-5+
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