N-(2-ethanoyl-1-benzofuran-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C23H19N3O3S/c1-14-12-18(16-8-4-3-5-9-16)25-23(24-14)30-13-20(28)26-21-17-10-6-7-11-19(17)29-22(21)15(2)27/h3-12H,13H2,1-2H3,(H,26,28)