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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC(C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10(2)14-15(22)19-17(20-16(14)23)24-9-13(21)18-11(3)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,18,21)(H2,19,20,22,23)/t11-/m1/s1