2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-mesityl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2=C(NC(=NC2=O)SCC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C24H27N3O3S/c1-14-9-15(2)22(16(3)10-14)26-21(28)12-20-17(4)25-24(27-23(20)29)31-13-18-7-6-8-19(11-18)30-5/h6-11H,12-13H2,1-5H3,(H,26,28)(H,25,27,29)