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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxidanylidene-4-phenyl-pyrimidin-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenyl-pyrimidin-1-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[2-[(2-chlorophenyl)methylthio]-6-oxo-4-phenyl-1-pyrimidinyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-6-oxo-4-phenylpyrimidin-1-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[2-[(2-chlorobenzyl)thio]-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C31H25ClN4O2S MolecularWeight: 553.0738

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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=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C(=N2)SCC3=CC=CC=C3Cl)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C31H25ClN4O2S/c32-27-14-8-7-11-23(27)21-39-31-35-28(22-9-3-1-4-10-22)19-30(38)36(31)20-29(37)34-26-17-15-25(16-18-26)33-24-12-5-2-6-13-24/h1-19,33H,20-21H2,(H,34,37)