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

Systemtic Name: (2R)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(4-fluorophenyl)propionamide Formula: C16H16FN3O3S MolecularWeight: 349.379943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NC(=O)N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)F)C(=O)C

InChI

InChI=1S/C16H16FN3O3S/c1-8-13(9(2)21)15(20-16(23)18-8)24-10(3)14(22)19-12-6-4-11(17)5-7-12/h4-7,10H,1-3H3,(H,19,22)(H,18,20,23)/t10-/m1/s1