1-(4-pyridin-2-ylpiperazin-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(2-pyridyl)piperazin-1-yl]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-pyridinyl)-1-piperazinyl]-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-pyridyl)piperazino]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C16H17N7OS MolecularWeight: 355.41748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H17N7OS/c24-15(12-23-19-16(18-20-23)13-4-3-11-25-13)22-9-7-21(8-10-22)14-5-1-2-6-17-14/h1-6,11H,7-10,12H2