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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=O)C(=C(N2)CC)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NC(=O)C(=C(N2)CC)C)C

InChI

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