2-phenyl-N-[2-[1-(2-pyridin-2-ylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[1-(2-pyridin-2-ylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: 2-phenyl-N-[2-[1-[2-(2-pyridylsulfanyl)acetyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[1-oxo-2-(2-pyridinylthio)ethyl]-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[2-[1-(2-pyridin-2-ylsulfanylacetyl)piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: 2-phenyl-N-[2-[1-[2-(2-pyridylthio)acetyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CC3=CC=CC=C3)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C23H25N5O2S/c29-21(16-18-6-2-1-3-7-18)26-20-9-13-25-28(20)19-10-14-27(15-11-19)23(30)17-31-22-8-4-5-12-24-22/h1-9,12-13,19H,10-11,14-17H2,(H,26,29)