N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2,6-dimethyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-(2,6-dimethylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2,6-dimethylpyrimidin-4-yl)thio]acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC(=NC(=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CSC3=NC(=NC(=C3)C)C)C

InChI

InChI=1S/C20H23N5OS/c1-12-6-8-17(9-7-12)25-15(4)20(14(3)24-25)23-18(26)11-27-19-10-13(2)21-16(5)22-19/h6-10H,11H2,1-5H3,(H,23,26)