2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-[(5-cyano-2-ethyl-6-methyl-4-pyrimidinyl)thio]-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-cyano-2-ethyl-6-methylpyrimidin-4-yl)sulfanyl-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-[(5-cyano-2-ethyl-6-methyl-pyrimidin-4-yl)thio]-N-ethyl-N-(o-tolyl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)SCC(=O)N(CC)C2=CC=CC=C2C)C#N)C

Isomeric SMILES

CCC1=NC(=C(C(=N1)SCC(=O)N(CC)C2=CC=CC=C2C)C#N)C

InChI

InChI=1S/C19H22N4OS/c1-5-17-21-14(4)15(11-20)19(22-17)25-12-18(24)23(6-2)16-10-8-7-9-13(16)3/h7-10H,5-6,12H2,1-4H3