2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-(4-acetylphenyl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-[(4,6-diphenylpyrimidin-2-yl)thio]butyramide Formula: C28H25N3O2S MolecularWeight: 467.582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O2S/c1-3-26(27(33)29-23-16-14-20(15-17-23)19(2)32)34-28-30-24(21-10-6-4-7-11-21)18-25(31-28)22-12-8-5-9-13-22/h4-18,26H,3H2,1-2H3,(H,29,33)