4-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]butanethioamide

Systemtic Name: 4-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]butanethioamide Openeye Name: 4-[(2S)-2-(2-hydroxyethyl)-1-piperidyl]butanethioamide CAS Name: 4-[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]butanethioamide IUPAC Name: 4-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]butanethioamide Traditional Name: 4-[(2S)-2-(2-hydroxyethyl)piperidino]thiobutyramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CCCC(=S)N

Isomeric SMILES

C1CCN([C@@H](C1)CCO)CCCC(=S)N

InChI

InChI=1S/C11H22N2OS/c12-11(15)5-3-8-13-7-2-1-4-10(13)6-9-14/h10,14H,1-9H2,(H2,12,15)/t10-/m0/s1