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[(3S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

[(3S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone

Systemtic Name:[(3S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Openeye Name:(3-isopropoxyphenyl)-[(3S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-piperidyl]methanone
CAS Name:[(3S)-1-[[2-(methylthio)-5-pyrimidinyl]methyl]-3-piperidinyl]-(3-propan-2-yloxyphenyl)methanone
IUPAC Name:[(3S)-1-[(2-methylsulfanylpyrimidin-5-yl)methyl]piperidin-3-yl]-(3-propan-2-yloxyphenyl)methanone
Traditional Name:(3-isopropoxyphenyl)-[(3S)-1-[[2-(methylthio)pyrimidin-5-yl]methyl]-3-piperidyl]methanone
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)CC3=CN=C(N=C3)SC


Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)CC3=CN=C(N=C3)SC


InChI

InChI=1S/C21H27N3O2S/c1-15(2)26-19-8-4-6-17(10-19)20(25)18-7-5-9-24(14-18)13-16-11-22-21(27-3)23-12-16/h4,6,8,10-12,15,18H,5,7,9,13-14H2,1-3H3/t18-/m0/s1


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