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

Systemtic Name: N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)-4-oxidanylidene-butyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)-4-oxo-butyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methyl-4-imidazolyl)-4-oxobutyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methylimidazol-4-yl)-4-oxobutyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[1-(4-cyano-3-fluoro-phenyl)-4-keto-1-(3-methylimidazol-4-yl)butyl]-2-methyl-propane-2-sulfinamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN4O2S/c1-18(2,3)27(26)23-19(8-5-9-25,17-12-22-13-24(17)4)15-7-6-14(11-21)16(20)10-15/h6-7,9-10,12-13,23H,5,8H2,1-4H3