3-(3,5-dimethylpiperidin-1-yl)pentanethioamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)pentanethioamide Openeye Name: 3-(3,5-dimethyl-1-piperidyl)pentanethioamide CAS Name: 3-(3,5-dimethyl-1-piperidinyl)pentanethioamide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)pentanethioamide Traditional Name: 3-(3,5-dimethylpiperidino)thiovaleramide Formula: C12H24N2S MolecularWeight: 228.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CC(CC(C1)C)C

Isomeric SMILES

CCC(CC(=S)N)N1CC(CC(C1)C)C

InChI

InChI=1S/C12H24N2S/c1-4-11(6-12(13)15)14-7-9(2)5-10(3)8-14/h9-11H,4-8H2,1-3H3,(H2,13,15)