3-(2-methylpiperidin-1-yl)pentanethioamide

Systemtic Name: 3-(2-methylpiperidin-1-yl)pentanethioamide Openeye Name: 3-(2-methyl-1-piperidyl)pentanethioamide CAS Name: 3-(2-methyl-1-piperidinyl)pentanethioamide IUPAC Name: 3-(2-methylpiperidin-1-yl)pentanethioamide Traditional Name: 3-(2-methylpiperidino)thiovaleramide Formula: C11H22N2S MolecularWeight: 214.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCCCC1C

Isomeric SMILES

CCC(CC(=S)N)N1CCCCC1C

InChI

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