2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methylsulfanyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(methylthio)-6-oxo-4-phenyl-1-pyrimidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-2-(methylthio)-4-phenyl-pyrimidin-1-yl]-N-mesityl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2SC)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2SC)C3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2S/c1-14-10-15(2)21(16(3)11-14)24-19(26)13-25-20(27)12-18(23-22(25)28-4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,24,26)