2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H20N4O3S2/c1-2-17-20(29)26-23(27(21(17)30)16-11-7-4-8-12-16)32-14-19(28)25-22-24-18(13-31-22)15-9-5-3-6-10-15/h3-13,30H,2,14H2,1H3,(H,24,25,28)