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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[5-(2-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-(5-thiophen-2-yl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[5-(2-thienyl)tetrazol-2-yl]ethanone Formula: C15H16N8OS MolecularWeight: 356.40554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N8OS/c24-13(11-23-19-14(18-20-23)12-3-1-10-25-12)21-6-8-22(9-7-21)15-16-4-2-5-17-15/h1-5,10H,6-9,11H2