2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CSC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CSC2=NC(=CC(=N2)C)C)/C

InChI

InChI=1S/C18H22N4O2S/c1-5-24-16-8-6-15(7-9-16)14(4)21-22-17(23)11-25-18-19-12(2)10-13(3)20-18/h6-10H,5,11H2,1-4H3,(H,22,23)/b21-14-