3-(4-ethanoylpiperazin-1-yl)pentanethioamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)pentanethioamide Openeye Name: 3-(4-acetylpiperazin-1-yl)pentanethioamide CAS Name: 3-(4-acetyl-1-piperazinyl)pentanethioamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)pentanethioamide Traditional Name: 3-(4-acetylpiperazino)thiovaleramide Formula: C11H21N3OS MolecularWeight: 243.36894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3OS/c1-3-10(8-11(12)16)14-6-4-13(5-7-14)9(2)15/h10H,3-8H2,1-2H3,(H2,12,16)