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

Systemtic Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]-2-(2-pyrimidylthio)acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CSC3=NC=CC=N3)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CSC3=NC=CC=N3)C

InChI

InChI=1S/C19H21N5OS/c1-13-7-4-5-8-17(13)24-15(3)16(11-22-24)14(2)23-18(25)12-26-19-20-9-6-10-21-19/h4-11,14H,12H2,1-3H3,(H,23,25)