2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: 2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-phenyl-propanamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-phenylpropanamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-phenyl-propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SC(C)C(=O)NC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SC(C)C(=O)NC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H17N3O3S/c1-9-13(10(2)20)15(19-16(22)17-9)23-11(3)14(21)18-12-7-5-4-6-8-12/h4-8,11H,1-3H3,(H,18,21)(H,17,19,22)