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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-4-14-11(3)18-17(20-16(14)22)24-10-15(21)19-12-6-8-13(9-7-12)23-5-2/h6-9H,4-5,10H2,1-3H3,(H,19,21)(H,18,20,22)