2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]-N-(2-fluorophenyl)acetamide Formula: C25H19ClFN3O2S MolecularWeight: 479.953663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C25H19ClFN3O2S/c26-19-11-5-4-10-18(19)16-33-25-29-22(17-8-2-1-3-9-17)14-24(32)30(25)15-23(31)28-21-13-7-6-12-20(21)27/h1-14H,15-16H2,(H,28,31)