3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-hydroxy-hexahydropyrimidin-2-one CAS Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-hydroxy-1,3-diazinan-2-one IUPAC Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-hydroxy-1,3-diazinan-2-one Traditional Name: 3-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-1-ethyl-4-hydroxy-hexahydropyrimidin-2-one Formula: C12H18N4O2S MolecularWeight: 282.36192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCC3)O

Isomeric SMILES

CCN1CCC(N(C1=O)C2=NN=C(S2)C3CCC3)O

InChI

InChI=1S/C12H18N4O2S/c1-2-15-7-6-9(17)16(12(15)18)11-14-13-10(19-11)8-4-3-5-8/h8-9,17H,2-7H2,1H3