N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2R)-3-oxo-1-phenylbutan-2-yl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C16H17N3O3S/c1-11(20)13(9-12-5-3-2-4-6-12)18-15(22)10-23-16-17-8-7-14(21)19-16/h2-8,13H,9-10H2,1H3,(H,18,22)(H,17,19,21)/t13-/m1/s1