N-[2-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-(2-phenylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-(2-phenylsulfanylacetyl)-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[1-oxo-2-(phenylthio)ethyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-(2-phenylsulfanylacetyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[2-(phenylthio)acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-14(23)20-17-7-10-19-22(17)15-8-11-21(12-9-15)18(24)13-25-16-5-3-2-4-6-16/h2-7,10,15H,8-9,11-13H2,1H3,(H,20,23)