2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-[2-(phenylthio)phenyl]acetamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-18-26-22(19-10-4-2-5-11-19)16-25(30)28(18)17-24(29)27-21-14-8-9-15-23(21)31-20-12-6-3-7-13-20/h2-16H,17H2,1H3,(H,27,29)