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

Systemtic Name: N-[(1R)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[(1R)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[(1R)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[(1R)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-2-[4-(methylthio)phenyl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@@H](C)NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H22N4OS/c1-14(23-20(25)12-16-7-9-17(26-3)10-8-16)18-13-22-24(15(18)2)19-6-4-5-11-21-19/h4-11,13-14H,12H2,1-3H3,(H,23,25)/t14-/m1/s1