N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(5-cyano-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-methyl-acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-[(5-cyano-2,6-dimethyl-4-pyrimidinyl)thio]-N-methylacetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(5-cyano-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-methylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-[(5-cyano-2,6-dimethyl-pyrimidin-4-yl)thio]-N-methyl-acetamide Formula: C17H16ClFN4OS MolecularWeight: 378.851543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C)SCC(=O)N(C)CC2=C(C=CC=C2Cl)F)C#N

InChI

InChI=1S/C17H16ClFN4OS/c1-10-12(7-20)17(22-11(2)21-10)25-9-16(24)23(3)8-13-14(18)5-4-6-15(13)19/h4-6H,8-9H2,1-3H3