3-[2-(2-hydroxyethyl)piperidin-1-yl]pentanethioamide

Systemtic Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]pentanethioamide Openeye Name: 3-[2-(2-hydroxyethyl)-1-piperidyl]pentanethioamide CAS Name: 3-[2-(2-hydroxyethyl)-1-piperidinyl]pentanethioamide IUPAC Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]pentanethioamide Traditional Name: 3-[2-(2-hydroxyethyl)piperidino]thiovaleramide Formula: C12H24N2OS MolecularWeight: 244.39676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCCCC1CCO

Isomeric SMILES

CCC(CC(=S)N)N1CCCCC1CCO

InChI

InChI=1S/C12H24N2OS/c1-2-10(9-12(13)16)14-7-4-3-5-11(14)6-8-15/h10-11,15H,2-9H2,1H3,(H2,13,16)