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

Systemtic Name: 2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3S/c23-16-11-18(25)22(15-9-5-2-6-10-15)19(21-16)26-13-17(24)20-12-14-7-3-1-4-8-14/h1-11,25H,12-13H2,(H,20,24)