2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C19H17FN6OS MolecularWeight: 396.441283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC(=NC(=C2C#N)C)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC(=NC(=C2C#N)C)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN6OS/c1-11-8-17(26(25-11)15-6-4-14(20)5-7-15)24-18(27)10-28-19-16(9-21)12(2)22-13(3)23-19/h4-8H,10H2,1-3H3,(H,24,27)