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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(2-amino-4-methyl-5-thiazolyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(2-amino-4-methyl-thiazol-5-yl)thio]ethanone Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C12H18N4O2S2/c1-8-11(20-12(13)14-8)19-7-10(18)16-5-3-15(4-6-16)9(2)17/h3-7H2,1-2H3,(H2,13,14)