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

Systemtic Name: 2-propyl-1-(2H-1,2,3,4-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole Openeye Name: 2-propyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thienyl)phenyl]methyl]-2H-benzimidazole CAS Name: 2-propyl-1-(2H-tetrazol-5-yl)-3-[[4-(3-thiophenyl)phenyl]methyl]-2H-benzimidazole IUPAC Name: 2-propyl-1-(2H-tetrazol-5-yl)-3-[(4-thiophen-3-ylphenyl)methyl]-2H-benzimidazole Traditional Name: 2-propyl-1-(2H-tetrazol-5-yl)-3-[4-(3-thienyl)benzyl]-2H-benzimidazole Formula: C22H22N6S MolecularWeight: 402.51528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1N(C2=CC=CC=C2N1C3=NNN=N3)CC4=CC=C(C=C4)C5=CSC=C5

Isomeric SMILES

CCCC1N(C2=CC=CC=C2N1C3=NNN=N3)CC4=CC=C(C=C4)C5=CSC=C5

InChI

InChI=1S/C22H22N6S/c1-2-5-21-27(14-16-8-10-17(11-9-16)18-12-13-29-15-18)19-6-3-4-7-20(19)28(21)22-23-25-26-24-22/h3-4,6-13,15,21H,2,5,14H2,1H3,(H,23,24,25,26)