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

Systemtic Name: 2-[1-(4-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[1-(4-fluorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[1-(4-fluorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18FN3O3S MolecularWeight: 399.438623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)F)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H18FN3O3S/c1-13(14-5-3-2-4-6-14)22-18(26)12-28-20-23-17(25)11-19(27)24(20)16-9-7-15(21)8-10-16/h2-11,13,27H,12H2,1H3,(H,22,26)/t13-/m1/s1