(4-pyrimidin-2-ylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone

Systemtic Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone Openeye Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-(tetrazol-1-yl)-2-thienyl]methanone CAS Name: [4-(2-pyrimidinyl)-1-piperazinyl]-[3-(1-tetrazolyl)-2-thiophenyl]methanone IUPAC Name: (4-pyrimidin-2-ylpiperazin-1-yl)-[3-(tetrazol-1-yl)thiophen-2-yl]methanone Traditional Name: [4-(2-pyrimidyl)piperazino]-[3-(tetrazol-1-yl)-2-thienyl]methanone Formula: C14H14N8OS MolecularWeight: 342.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C14H14N8OS/c23-13(12-11(2-9-24-12)22-10-17-18-19-22)20-5-7-21(8-6-20)14-15-3-1-4-16-14/h1-4,9-10H,5-8H2