2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-mesityl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-6-14-13(5)19-18(21-17(14)23)24-9-15(22)20-16-11(3)7-10(2)8-12(16)4/h7-8H,6,9H2,1-5H3,(H,20,22)(H,19,21,23)