1-bromanyl-2-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole

Systemtic Name: 1-bromanyl-2-propyl-4-(2H-1,2,3,4-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole Openeye Name: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thienyl)phenyl]methyl]-2H-benzimidazole CAS Name: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[[2-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole IUPAC Name: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[(2-thiophen-3-ylphenyl)methyl]-2H-benzimidazole Traditional Name: 1-bromo-2-propyl-4-(2H-tetrazol-5-yl)-3-[2-(3-thienyl)benzyl]-2H-benzimidazole Formula: C22H21BrN6S MolecularWeight: 481.41134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C2=C(C=CC=C2N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5

Isomeric SMILES

CCCC1N(C2=C(C=CC=C2N1Br)C3=NNN=N3)CC4=CC=CC=C4C5=CSC=C5

InChI

InChI=1S/C22H21BrN6S/c1-2-6-20-28(13-15-7-3-4-8-17(15)16-11-12-30-14-16)21-18(22-24-26-27-25-22)9-5-10-19(21)29(20)23/h3-5,7-12,14,20H,2,6,13H2,1H3,(H,24,25,26,27)