2-[1-ethyl-6-oxidanyl-4-oxidanylidene-5-[(2S)-pentan-2-yl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[1-ethyl-6-oxidanyl-4-oxidanylidene-5-[(2S)-pentan-2-yl]pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-ethyl-6-hydroxy-5-[(1S)-1-methylbutyl]-4-oxo-pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-ethyl-6-hydroxy-4-oxo-5-[(2S)-pentan-2-yl]-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-ethyl-6-hydroxy-4-oxo-5-[(2S)-pentan-2-yl]pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-ethyl-6-hydroxy-4-keto-5-[(1S)-1-methylbutyl]pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2)CC)O

Isomeric SMILES

CCC[C@H](C)C1=C(N(C(=NC1=O)SCC(=O)NC2=CC=CC=C2)CC)O

InChI

InChI=1S/C19H25N3O3S/c1-4-9-13(3)16-17(24)21-19(22(5-2)18(16)25)26-12-15(23)20-14-10-7-6-8-11-14/h6-8,10-11,13,25H,4-5,9,12H2,1-3H3,(H,20,23)/t13-/m0/s1