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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-1-(4-mesylpiperazino)ethanone Formula: C14H23N5O3S2 MolecularWeight: 373.49412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)CSC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C14H23N5O3S2/c1-24(21,22)19-8-6-18(7-9-19)12(20)10-23-14-15-13(16-17-14)11-4-2-3-5-11/h11H,2-10H2,1H3,(H,15,16,17)