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

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[5-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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