(2S)-N-(4-ethanoylphenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide

Systemtic Name: (2S)-N-(4-ethanoylphenyl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]butanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]butanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SC(CC)C(=O)NC2=CC=C(C=C2)C(=O)C)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)S[C@@H](CC)C(=O)NC2=CC=C(C=C2)C(=O)C)O

InChI

InChI=1S/C18H21N3O4S/c1-4-13-15(23)20-18(21-16(13)24)26-14(5-2)17(25)19-12-8-6-11(7-9-12)10(3)22/h6-9,14H,4-5H2,1-3H3,(H,19,25)(H2,20,21,23,24)/t14-/m0/s1