2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanethioamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-methyl-propanethioamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-methyl-propanethioamide CAS Name: 2-(4-acetyl-1-piperazinyl)-2-methylpropanethioamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-methylpropanethioamide Traditional Name: 2-(4-acetylpiperazino)-2-methyl-thiopropionamide Formula: C10H19N3OS MolecularWeight: 229.34236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C)(C)C(=S)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C)(C)C(=S)N

InChI

InChI=1S/C10H19N3OS/c1-8(14)12-4-6-13(7-5-12)10(2,3)9(11)15/h4-7H2,1-3H3,(H2,11,15)