N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-propane-1-sulfinamide

Systemtic Name: N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-propane-1-sulfinamide Openeye Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-propane-1-sulfinamide CAS Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methyl-4-imidazolyl)ethyl]-2-methyl-1-propanesulfinamide IUPAC Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methylpropane-1-sulfinamide Traditional Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-propane-1-sulfinamide Formula: C17H21FN4OS MolecularWeight: 348.438243

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)NC(C)(C1=CC(=C(C=C1)C#N)F)C2=CN=CN2C

Isomeric SMILES

CC(C)CS(=O)NC(C)(C1=CC(=C(C=C1)C#N)F)C2=CN=CN2C

InChI

InChI=1S/C17H21FN4OS/c1-12(2)10-24(23)21-17(3,16-9-20-11-22(16)4)14-6-5-13(8-19)15(18)7-14/h5-7,9,11-12,21H,10H2,1-4H3