1-(4-ethanoylpiperazin-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C12H18N4O2S3 MolecularWeight: 346.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H18N4O2S3/c1-3-19-11-13-14-12(21-11)20-8-10(18)16-6-4-15(5-7-16)9(2)17/h3-8H2,1-2H3