N-(2-ethanoyl-1-benzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)C

InChI

InChI=1S/C19H19N3O3S/c1-10-11(2)20-19(21-12(10)3)26-9-16(24)22-17-14-7-5-6-8-15(14)25-18(17)13(4)23/h5-8H,9H2,1-4H3,(H,22,24)