N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]propionamide Formula: C18H15BrFN3OS MolecularWeight: 420.298603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrFN3OS/c1-11(17(24)22-15-8-7-13(19)9-14(15)20)25-18-21-10-16(23-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,23)(H,22,24)