1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole

Systemtic Name: 1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole Openeye Name: 1-phenyl-2-(5-phenyl-2-thienyl)benzimidazole CAS Name: 1-phenyl-2-(5-phenyl-2-thiophenyl)benzimidazole IUPAC Name: 1-phenyl-2-(5-phenylthiophen-2-yl)benzimidazole Traditional Name: 1-phenyl-2-(5-phenyl-2-thienyl)benzimidazole Formula: C23H16N2S MolecularWeight: 352.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C23H16N2S/c1-3-9-17(10-4-1)21-15-16-22(26-21)23-24-19-13-7-8-14-20(19)25(23)18-11-5-2-6-12-18/h1-16H