(2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide CAS Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(1H-1,2,4-triazol-5-ylthio)propanamide IUPAC Name: (2R)-N-(4-bromo-2-fluorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(4-bromo-2-fluoro-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)propionamide Formula: C11H10BrFN4OS MolecularWeight: 345.190703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=NN2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=NN2

InChI

InChI=1S/C11H10BrFN4OS/c1-6(19-11-14-5-15-17-11)10(18)16-9-3-2-7(12)4-8(9)13/h2-6H,1H3,(H,16,18)(H,14,15,17)/t6-/m1/s1