[3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] prop-2-enoate

Systemtic Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxidanylidene-1,3-diazinan-4-yl] prop-2-enoate Openeye Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-hexahydropyrimidin-4-yl] prop-2-enoate CAS Name: 2-propenoic acid [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-methyl-2-oxo-1,3-diazinan-4-yl] prop-2-enoate Traditional Name: acrylic acid [3-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-hexahydropyrimidin-4-yl] ester Formula: C12H16N4O3S MolecularWeight: 296.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C=C

Isomeric SMILES

CCC1=NN=C(S1)N2C(CCN(C2=O)C)OC(=O)C=C

InChI

InChI=1S/C12H16N4O3S/c1-4-8-13-14-11(20-8)16-9(19-10(17)5-2)6-7-15(3)12(16)18/h5,9H,2,4,6-7H2,1,3H3