[3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] (E)-hex-4-enoate

Systemtic Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] (E)-hex-4-enoate Openeye Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] (E)-hex-4-enoate CAS Name: (E)-4-hexenoic acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] (E)-hex-4-enoate Traditional Name: (E)-hex-4-enoic acid [3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCC3)C

Isomeric SMILES

C/C=C/CCC(=O)OC1CCN(C(=O)N1C2=NN=C(S2)C3CCC3)C

InChI

InChI=1S/C17H24N4O3S/c1-3-4-5-9-14(22)24-13-10-11-20(2)17(23)21(13)16-19-18-15(25-16)12-7-6-8-12/h3-4,12-13H,5-11H2,1-2H3/b4-3+