N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-pyrimidylthio)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CSC3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CSC3=NC=CC=N3

InChI

InChI=1S/C19H21N5OS/c1-14-17(11-22-18(25)13-26-19-20-9-6-10-21-19)15(2)24(23-14)12-16-7-4-3-5-8-16/h3-10H,11-13H2,1-2H3,(H,22,25)