(E)-2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-bromanylthiophen-2-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(5-bromo-2-thiophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-N-benzyl-3-(5-bromo-2-thienyl)acrylamide Formula: C21H16BrN3OS MolecularWeight: 438.34024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(S2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(S2)Br)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16BrN3OS/c22-19-11-10-15(27-19)12-16(20-24-17-8-4-5-9-18(17)25-20)21(26)23-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,23,26)(H,24,25)/b16-12+