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

Systemtic Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5-cyano-6-methyl-2-phenyl-4-pyrimidinyl)thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-cyano-6-methyl-2-phenylpyrimidin-4-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-cyano-6-methyl-2-phenyl-pyrimidin-4-yl)thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=C(C=C(C=C3)OC)OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)SCC(=O)NC3=C(C=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C22H20N4O3S/c1-14-17(12-23)22(26-21(24-14)15-7-5-4-6-8-15)30-13-20(27)25-18-10-9-16(28-2)11-19(18)29-3/h4-11H,13H2,1-3H3,(H,25,27)