N-tert-butyl-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-tert-butyl-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-tert-butyl-2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-tert-butyl-2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-tert-butyl-2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-tert-butyl-2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC(C)(C)C)C2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC(C)(C)C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H23N3O3S/c1-5-13-15(23)19-17(25-11-14(22)20-18(2,3)4)21(16(13)24)12-9-7-6-8-10-12/h6-10,24H,5,11H2,1-4H3,(H,20,22)