3-[4-(2-hydroxyethyl)piperazin-1-yl]pentanethioamide

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]pentanethioamide Openeye Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]pentanethioamide CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazinyl]pentanethioamide IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]pentanethioamide Traditional Name: 3-[4-(2-hydroxyethyl)piperazino]thiovaleramide Formula: C11H23N3OS MolecularWeight: 245.38482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCN(CC1)CCO

Isomeric SMILES

CCC(CC(=S)N)N1CCN(CC1)CCO

InChI

InChI=1S/C11H23N3OS/c1-2-10(9-11(12)16)14-5-3-13(4-6-14)7-8-15/h10,15H,2-9H2,1H3,(H2,12,16)