N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(tetrazol-1-yl)acetamide Formula: C14H17N7OS MolecularWeight: 331.39608

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=NN=N3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C14H17N7OS/c1-23-7-6-12(16-13(22)8-21-9-15-19-20-21)14-17-10-4-2-3-5-11(10)18-14/h2-5,9,12H,6-8H2,1H3,(H,16,22)(H,17,18)