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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)SCC(=O)NC2=CC(=C(C=C2)C)C)C

InChI

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