[1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Openeye Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol CAS Name: [1-[[2-(methylthio)-5-pyrimidinyl]methyl]-4-[[(2R)-2-oxanyl]methyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-4-[[(2R)-oxan-2-yl]methyl]piperidin-4-yl]methanol Traditional Name: [1-[[2-(methylthio)pyrimidin-5-yl]methyl]-4-[[(2R)-tetrahydropyran-2-yl]methyl]-4-piperidyl]methanol Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC=C(C=N1)CN2CCC(CC2)(CC3CCCCO3)CO

Isomeric SMILES

CSC1=NC=C(C=N1)CN2CCC(CC2)(C[C@H]3CCCCO3)CO

InChI

InChI=1S/C18H29N3O2S/c1-24-17-19-11-15(12-20-17)13-21-7-5-18(14-22,6-8-21)10-16-4-2-3-9-23-16/h11-12,16,22H,2-10,13-14H2,1H3/t16-/m1/s1