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6-(2-methyl-1,3-thiazol-4-yl)-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one

6-(2-methyl-1,3-thiazol-4-yl)-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name:6-(2-methyl-1,3-thiazol-4-yl)-2-[4-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one
Openeye Name:2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]-6-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one
CAS Name:2-[4-[[(3R)-3-hydroxy-1-pyrrolidinyl]methyl]phenyl]-6-(2-methyl-4-thiazolyl)-1H-pyrimidin-4-one
IUPAC Name:2-[4-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]phenyl]-6-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-4-one
Traditional Name:2-[4-[[(3R)-3-hydroxypyrrolidino]methyl]phenyl]-6-(2-methylthiazol-4-yl)-1H-pyrimidin-4-one
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)CN4CCC(C4)O


Isomeric SMILES

CC1=NC(=CS1)C2=CC(=O)N=C(N2)C3=CC=C(C=C3)CN4CC[C@H](C4)O


InChI

InChI=1S/C19H20N4O2S/c1-12-20-17(11-26-12)16-8-18(25)22-19(21-16)14-4-2-13(3-5-14)9-23-7-6-15(24)10-23/h2-5,8,11,15,24H,6-7,9-10H2,1H3,(H,21,22,25)/t15-/m1/s1


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