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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C10H15N5O2S2 MolecularWeight: 301.3884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C10H15N5O2S2/c1-7(16)14-2-4-15(5-3-14)8(17)6-18-10-13-12-9(11)19-10/h2-6H2,1H3,(H2,11,12)