2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(3-isopropylphenyl)acetamide CAS Name: 2-[(5-cyano-2-ethyl-6-methyl-4-pyrimidinyl)thio]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-cyano-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-N-m-cumenyl-acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(C)C)C#N)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)NC2=CC=CC(=C2)C(C)C)C#N)C

InChI

InChI=1S/C19H22N4OS/c1-5-17-21-13(4)16(10-20)19(23-17)25-11-18(24)22-15-8-6-7-14(9-15)12(2)3/h6-9,12H,5,11H2,1-4H3,(H,22,24)