2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide Openeye Name: 2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-pyridyl)acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-pyridin-2-ylacetamide Traditional Name: 2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(2-pyridyl)acetamide Formula: C17H14N4O3S MolecularWeight: 354.38306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=N3)O

InChI

InChI=1S/C17H14N4O3S/c22-14-10-16(24)21(12-6-2-1-3-7-12)17(20-14)25-11-15(23)19-13-8-4-5-9-18-13/h1-10,24H,11H2,(H,18,19,23)