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[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone

[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone

Systemtic Name:[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone
Openeye Name:[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]-(2-methylsulfanylphenyl)methanone
CAS Name:[(3S)-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-piperidinyl]-[2-(methylthio)phenyl]methanone
IUPAC Name:[(3S)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]-(2-methylsulfanylphenyl)methanone
Traditional Name:[(3S)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]-[2-(methylthio)phenyl]methanone
Formula: C20H27N3OS
MolecularWeight: 357.51288
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)C(=O)C3=CC=CC=C3SC


Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC[C@@H](C2)C(=O)C3=CC=CC=C3SC


InChI

InChI=1S/C20H27N3OS/c1-4-23-14-17(15(2)21-23)13-22-11-7-8-16(12-22)20(24)18-9-5-6-10-19(18)25-3/h5-6,9-10,14,16H,4,7-8,11-13H2,1-3H3/t16-/m0/s1


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