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[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone

Systemtic Name:[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
Openeye Name:[4-[2-(p-tolyl)ethyl]-1-piperidyl]-(2-thioxo-1H-pyridin-3-yl)methanone
CAS Name:[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
IUPAC Name:[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
Traditional Name:[4-[2-(p-tolyl)ethyl]piperidino]-(2-thioxo-1H-pyridin-3-yl)methanone
Formula: C20H24N2OS
MolecularWeight: 340.48236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S


Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CNC3=S


InChI

InChI=1S/C20H24N2OS/c1-15-4-6-16(7-5-15)8-9-17-10-13-22(14-11-17)20(23)18-3-2-12-21-19(18)24/h2-7,12,17H,8-11,13-14H2,1H3,(H,21,24)


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