N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C19H19BrFN3O2S MolecularWeight: 452.340463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H19BrFN3O2S/c1-12(18(25)22-15-8-7-13(20)11-14(15)21)27-19-23-16-5-3-4-6-17(16)24(19)9-10-26-2/h3-8,11-12H,9-10H2,1-2H3,(H,22,25)