N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H16BrN3OS/c1-11(18)10-21-14-7-4-3-6-13(14)20-16(21)12(2)19-17(22)15-8-5-9-23-15/h3-9,12H,1,10H2,2H3,(H,19,22)