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

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]propionamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-8(20)10-3-5-11(6-4-10)17-14(22)9(2)23-15-18-12(16)7-13(21)19-15/h3-7,9H,1-2H3,(H,17,22)(H3,16,18,19,21)/t9-/m1/s1