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

Systemtic Name: N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-methylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-methylsulfanyl-acetamide CAS Name: N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-(methylthio)acetamide IUPAC Name: N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-methylsulfanylacetamide Traditional Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(methylthio)acetamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CSC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-10(17-14(19)9-20-3)12-8-16-18(11(12)2)13-6-4-5-7-15-13/h4-8,10H,9H2,1-3H3,(H,17,19)/t10-/m1/s1