N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-cyclopropyl-5-ethanoyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanyl-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC(C)C3=CC4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC(C)C3=CC4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-12(18-10-16-6-4-5-7-17(16)28-18)23-19(27)11-29-22-20(14(3)26)13(2)24-21(25-22)15-8-9-15/h4-7,10,12,15H,8-9,11H2,1-3H3,(H,23,27)