2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5-cyano-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-cyano-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-p-phenetyl-acetamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C#N)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC(=NC(=C2C#N)C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O2S/c1-3-28-18-11-9-17(10-12-18)25-20(27)14-29-22-19(13-23)15(2)24-21(26-22)16-7-5-4-6-8-16/h4-12H,3,14H2,1-2H3,(H,25,27)