2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-N-[(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)thio]-N-(p-anisylideneamino)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CSC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C16H18N4O4S/c1-22-12-6-4-11(5-7-12)9-17-20-13(21)10-25-16-18-14(23-2)8-15(19-16)24-3/h4-9H,10H2,1-3H3,(H,20,21)