4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]butanethioamide

Systemtic Name: 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]butanethioamide Openeye Name: 4-[(3S,5S)-3,5-dimethyl-1-piperidyl]butanethioamide CAS Name: 4-[(3S,5S)-3,5-dimethyl-1-piperidinyl]butanethioamide IUPAC Name: 4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]butanethioamide Traditional Name: 4-[(3S,5S)-3,5-dimethylpiperidino]thiobutyramide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCC(=S)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CCCC(=S)N)C

InChI

InChI=1S/C11H22N2S/c1-9-6-10(2)8-13(7-9)5-3-4-11(12)14/h9-10H,3-8H2,1-2H3,(H2,12,14)/t9-,10-/m0/s1