2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-2-ethyl-6-methyl-4-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C)C

InChI

InChI=1S/C18H21N3O3S/c1-5-15-19-11(2)17(12(3)22)18(21-15)25-10-16(23)20-13-7-6-8-14(9-13)24-4/h6-9H,5,10H2,1-4H3,(H,20,23)