1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanone

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanone Openeye Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(2-thienylmethylsulfanyl)ethanone CAS Name: 1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-(thiophen-2-ylmethylthio)ethanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-(thiophen-2-ylmethylsulfanyl)ethanone Traditional Name: 1-[4-(4-methylpiperazino)sulfonylpiperazino]-2-(2-thenylthio)ethanone Formula: C16H26N4O3S3 MolecularWeight: 418.59764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CSCC3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CSCC3=CC=CS3

InChI

InChI=1S/C16H26N4O3S3/c1-17-4-8-19(9-5-17)26(22,23)20-10-6-18(7-11-20)16(21)14-24-13-15-3-2-12-25-15/h2-3,12H,4-11,13-14H2,1H3