N-(2,3-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2C)C)C

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC=CC(=C2C)C)C

InChI

InChI=1S/C17H21N3O2S/c1-5-13-12(4)16(22)20-17(19-13)23-9-15(21)18-14-8-6-7-10(2)11(14)3/h6-8H,5,9H2,1-4H3,(H,18,21)(H,19,20,22)