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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C31H24ClN3O2S2 MolecularWeight: 570.12416

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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=C4SC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=CC=C4SC5=CC=CC=C5

InChI

InChI=1S/C31H24ClN3O2S2/c32-25-16-8-7-13-23(25)21-38-31-34-27(22-11-3-1-4-12-22)19-30(37)35(31)20-29(36)33-26-17-9-10-18-28(26)39-24-14-5-2-6-15-24/h1-19H,20-21H2,(H,33,36)