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

Systemtic Name: (2R)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NC(=O)N1)S[C@H](C)C(=O)N(C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H19N3O3S/c1-10-14(11(2)21)15(19-17(23)18-10)24-12(3)16(22)20(4)13-8-6-5-7-9-13/h5-9,12H,1-4H3,(H,18,19,23)/t12-/m1/s1