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

Systemtic Name: N-(2,4-dichlorophenyl)-2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C20H17Cl2N3O3S/c1-2-14-18(27)24-20(25(19(14)28)13-6-4-3-5-7-13)29-11-17(26)23-16-9-8-12(21)10-15(16)22/h3-10,28H,2,11H2,1H3,(H,23,26)