3-(4-methoxypiperidin-1-yl)pentanethioamide

Systemtic Name: 3-(4-methoxypiperidin-1-yl)pentanethioamide Openeye Name: 3-(4-methoxy-1-piperidyl)pentanethioamide CAS Name: 3-(4-methoxy-1-piperidinyl)pentanethioamide IUPAC Name: 3-(4-methoxypiperidin-1-yl)pentanethioamide Traditional Name: 3-(4-methoxypiperidino)thiovaleramide Formula: C11H22N2OS MolecularWeight: 230.37018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC(CC1)OC

Isomeric SMILES

CCC(CC(=S)N)N1CCC(CC1)OC

InChI

InChI=1S/C11H22N2OS/c1-3-9(8-11(12)15)13-6-4-10(14-2)5-7-13/h9-10H,3-8H2,1-2H3,(H2,12,15)