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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C10H16N6O2S MolecularWeight: 284.33804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H16N6O2S/c1-7(17)15-2-4-16(5-3-15)8(18)6-19-10-12-9(11)13-14-10/h2-6H2,1H3,(H3,11,12,13,14)