(2R)-N-(4-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=CC(=O)N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC=CC(=O)N2

InChI

InChI=1S/C15H15N3O3S/c1-9(19)11-3-5-12(6-4-11)17-14(21)10(2)22-15-16-8-7-13(20)18-15/h3-8,10H,1-2H3,(H,17,21)(H,16,18,20)/t10-/m1/s1