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

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-ethyl-5-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-ethyl-5-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[(6-ethyl-4-keto-5-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=O)C(=C(N2)CC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC(=O)C(=C(N2)CC)C

InChI

InChI=1S/C19H25N3O2S/c1-5-13-9-8-10-14(6-2)17(13)21-16(23)11-25-19-20-15(7-3)12(4)18(24)22-19/h8-10H,5-7,11H2,1-4H3,(H,21,23)(H,20,22,24)