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

Systemtic Name: 3-[1-[2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19N7O3S MolecularWeight: 425.46426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C19H19N7O3S/c27-16(12-24-19(29)26(22-21-24)17-6-3-11-30-17)23-9-7-13(8-10-23)25-15-5-2-1-4-14(15)20-18(25)28/h1-6,11,13H,7-10,12H2,(H,20,28)