3-(1-methylimidazol-2-yl)-8-[(2-methylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(2-methylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(2-methylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[[2-(methylthio)-5-pyrimidinyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(2-methylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-[[2-(methylthio)pyrimidin-5-yl]methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=CN=C(N=C4)SC)O

Isomeric SMILES

CN1C=CN=C1C2(CC3CCC(C2)N3CC4=CN=C(N=C4)SC)O

InChI

InChI=1S/C17H23N5OS/c1-21-6-5-18-15(21)17(23)7-13-3-4-14(8-17)22(13)11-12-9-19-16(24-2)20-10-12/h5-6,9-10,13-14,23H,3-4,7-8,11H2,1-2H3