2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(3-ethylphenyl)acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)NC(=C2C(=O)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CSC2=NC(=O)NC(=C2C(=O)C)C

InChI

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