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

Systemtic Name: 2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-benzylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-[6-oxo-4-phenyl-2-(phenylmethylthio)-1-pyrimidinyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-benzylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-[2-(benzylthio)-6-keto-4-phenyl-pyrimidin-1-yl]acetamide Formula: C31H26N4O2S MolecularWeight: 518.62874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC(=CC(=O)N2CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O2S/c36-29(33-27-18-16-26(17-19-27)32-25-14-8-3-9-15-25)21-35-30(37)20-28(24-12-6-2-7-13-24)34-31(35)38-22-23-10-4-1-5-11-23/h1-20,32H,21-22H2,(H,33,36)