2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: 2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenyl-propyl]acetamide CAS Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide IUPAC Name: 2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide Traditional Name: 2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-[(1S)-2-keto-1-phenyl-propyl]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-10(20)15(11-6-4-3-5-7-11)17-13(22)9-24-16-18-12(21)8-14(19-16)23-2/h3-8,15H,9H2,1-2H3,(H,17,22)(H,18,19,21)/t15-/m1/s1