2-[(3,4-dimethoxyphenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)amino]-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylidene-ethanamide Openeye Name: 2-(3,4-dimethoxyanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-thioxo-acetamide CAS Name: 2-(3,4-dimethoxyanilino)-N-(4,6-dimethoxy-2-pyrimidinyl)-2-sulfanylideneacetamide IUPAC Name: 2-(3,4-dimethoxyanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-sulfanylideneacetamide Traditional Name: 2-(3,4-dimethoxyanilino)-N-(4,6-dimethoxypyrimidin-2-yl)-2-thioxo-acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)C(=O)NC2=NC(=CC(=N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)C(=O)NC2=NC(=CC(=N2)OC)OC)OC

InChI

InChI=1S/C16H18N4O5S/c1-22-10-6-5-9(7-11(10)23-2)17-15(26)14(21)20-16-18-12(24-3)8-13(19-16)25-4/h5-8H,1-4H3,(H,17,26)(H,18,19,20,21)