3-[1-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19N7O2S MolecularWeight: 409.46486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4N=C(N=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4N=C(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H19N7O2S/c27-17(12-25-22-18(21-23-25)16-6-3-11-29-16)24-9-7-13(8-10-24)26-15-5-2-1-4-14(15)20-19(26)28/h1-6,11,13H,7-10,12H2,(H,20,28)