(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C13H13BrFN3OS MolecularWeight: 358.229223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=CN2C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=CN2C

InChI

InChI=1S/C13H13BrFN3OS/c1-8(20-13-16-5-6-18(13)2)12(19)17-11-4-3-9(14)7-10(11)15/h3-8H,1-2H3,(H,17,19)/t8-/m1/s1