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

Systemtic Name: 2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-ethyl-6-methyl-4-pyrimidinyl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)NCCC2=CC=CC=C2OC)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)NCCC2=CC=CC=C2OC)C(=O)C)C

InChI

InChI=1S/C20H25N3O3S/c1-5-17-22-13(2)19(14(3)24)20(23-17)27-12-18(25)21-11-10-15-8-6-7-9-16(15)26-4/h6-9H,5,10-12H2,1-4H3,(H,21,25)