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

Systemtic Name: N-[1-(4-cyano-3-fluoranyl-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-butane-1-sulfinamide Openeye Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-butane-1-sulfinamide CAS Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methyl-4-imidazolyl)ethyl]-2-methyl-1-butanesulfinamide IUPAC Name: N-[1-(4-cyano-3-fluorophenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methylbutane-1-sulfinamide Traditional Name: N-[1-(4-cyano-3-fluoro-phenyl)-1-(3-methylimidazol-4-yl)ethyl]-2-methyl-butane-1-sulfinamide Formula: C18H23FN4OS MolecularWeight: 362.464823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN4OS/c1-5-13(2)11-25(24)22-18(3,17-10-21-12-23(17)4)15-7-6-14(9-20)16(19)8-15/h6-8,10,12-13,22H,5,11H2,1-4H3