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

Systemtic Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 3-(1-methyl-2-imidazolyl)-8-[[2-(propylthio)-5-pyrimidinyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 3-(1-methylimidazol-2-yl)-8-[(2-propylsulfanylpyrimidin-5-yl)methyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 3-(1-methylimidazol-2-yl)-8-[[2-(propylthio)pyrimidin-5-yl]methyl]-8-azabicyclo[3.2.1]octan-3-ol Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

Isomeric SMILES

CCCSC1=NC=C(C=N1)CN2C3CCC2CC(C3)(C4=NC=CN4C)O

InChI

InChI=1S/C19H27N5OS/c1-3-8-26-18-21-11-14(12-22-18)13-24-15-4-5-16(24)10-19(25,9-15)17-20-6-7-23(17)2/h6-7,11-12,15-16,25H,3-5,8-10,13H2,1-2H3