3-(3-ethylpiperidin-1-yl)pentanethioamide

Systemtic Name: 3-(3-ethylpiperidin-1-yl)pentanethioamide Openeye Name: 3-(3-ethyl-1-piperidyl)pentanethioamide CAS Name: 3-(3-ethyl-1-piperidinyl)pentanethioamide IUPAC Name: 3-(3-ethylpiperidin-1-yl)pentanethioamide Traditional Name: 3-(3-ethylpiperidino)thiovaleramide Formula: C12H24N2S MolecularWeight: 228.39736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(CC)CC(=S)N

Isomeric SMILES

CCC1CCCN(C1)C(CC)CC(=S)N

InChI

InChI=1S/C12H24N2S/c1-3-10-6-5-7-14(9-10)11(4-2)8-12(13)15/h10-11H,3-9H2,1-2H3,(H2,13,15)