2-[(4-oxidanyl-6-oxidanylidene-5-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-oxidanyl-6-oxidanylidene-5-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)thio]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-propyl-1H-pyrimidin-2-yl)thio]-N-[(1S)-1-phenylethyl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(NC1=O)SCC(=O)NC(C)C2=CC=CC=C2)O

Isomeric SMILES

CCCC1=C(N=C(NC1=O)SCC(=O)N[C@@H](C)C2=CC=CC=C2)O

InChI

InChI=1S/C17H21N3O3S/c1-3-7-13-15(22)19-17(20-16(13)23)24-10-14(21)18-11(2)12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,18,21)(H2,19,20,22,23)/t11-/m0/s1