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

Systemtic Name: N-[2-[1-(2-pyridin-2-ylsulfanylethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(2-pyridylsulfanyl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[2-[1-[1-oxo-2-(2-pyridinylthio)ethyl]-4-piperidinyl]-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-(2-pyridin-2-ylsulfanylacetyl)piperidin-4-yl]pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(2-pyridylthio)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopropanecarboxamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C19H23N5O2S/c25-18(13-27-17-3-1-2-9-20-17)23-11-7-15(8-12-23)24-16(6-10-21-24)22-19(26)14-4-5-14/h1-3,6,9-10,14-15H,4-5,7-8,11-13H2,(H,22,26)