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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(4-mesylpiperazino)ethanone Formula: C13H22N6O3S2 MolecularWeight: 374.48218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O3S2/c1-24(21,22)18-8-6-17(7-9-18)12(20)10-23-13-14-15-16-19(13)11-4-2-3-5-11/h11H,2-10H2,1H3