2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(tetrazol-1-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-2-[3-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[3-(tetrazol-1-yl)phenoxy]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC(=C2)N3C=NN=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC(=C2)N3C=NN=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H18N6O3S/c25-17(12-27-15-4-1-3-14(11-15)24-13-19-20-21-24)22-6-8-23(9-7-22)18(26)16-5-2-10-28-16/h1-5,10-11,13H,6-9,12H2