[1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] butanoate

Systemtic Name: [1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,3-diazinan-4-yl] butanoate Openeye Name: [1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-hexahydropyrimidin-4-yl] butanoate CAS Name: butanoic acid [1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] ester IUPAC Name: [1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,3-diazinan-4-yl] butanoate Traditional Name: butyric acid [1-(bromomethyl)-3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-keto-hexahydropyrimidin-4-yl] ester Formula: C15H21BrN4O3S MolecularWeight: 417.32124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN4O3S/c1-2-4-12(21)23-11-7-8-19(9-16)15(22)20(11)14-18-17-13(24-14)10-5-3-6-10/h10-11H,2-9H2,1H3