2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)NC2=CC(=CC=C2)OC)C(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-10-16(11(2)21)17(19-12(3)18-10)24-9-15(22)20-13-6-5-7-14(8-13)23-4/h5-8H,9H2,1-4H3,(H,20,22)