N-(3-ethanoylphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H23N3O2S/c1-14-15(2)24-23(25-16(14)3)29-21(18-9-6-5-7-10-18)22(28)26-20-12-8-11-19(13-20)17(4)27/h5-13,21H,1-4H3,(H,26,28)