2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(1-cyclopentyltetrazol-5-yl)thio]ethanone Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H22N6O2S/c1-11(21)18-6-8-19(9-7-18)13(22)10-23-14-15-16-17-20(14)12-4-2-3-5-12/h12H,2-10H2,1H3