N-[2-(phenylcarbonyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H21N3O2S/c1-14-15(2)23-22(24-16(14)3)28-13-20(26)25-19-12-8-7-11-18(19)21(27)17-9-5-4-6-10-17/h4-12H,13H2,1-3H3,(H,25,26)