2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-2-phenethylsulfanyl-pyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-methyl-6-oxo-2-(phenethylthio)-1-pyrimidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-methyl-6-oxo-2-phenethylsulfanylpyrimidin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[6-keto-4-methyl-2-(phenethylthio)pyrimidin-1-yl]-N-mesityl-acetamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2SCCC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(N=C2SCCC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H27N3O2S/c1-16-12-17(2)23(18(3)13-16)26-21(28)15-27-22(29)14-19(4)25-24(27)30-11-10-20-8-6-5-7-9-20/h5-9,12-14H,10-11,15H2,1-4H3,(H,26,28)