N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(2-pyridylthio)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C18H19N5OS/c1-13(22-17(24)12-25-18-8-4-6-10-20-18)15-11-21-23(14(15)2)16-7-3-5-9-19-16/h3-11,13H,12H2,1-2H3,(H,22,24)/t13-/m0/s1