2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(3S,5S)-3,5-dimethylpiperidino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C15H24N2OS MolecularWeight: 280.42886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC(C)C2=CC=CS2)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)CC(=O)N[C@@H](C)C2=CC=CS2)C

InChI

InChI=1S/C15H24N2OS/c1-11-7-12(2)9-17(8-11)10-15(18)16-13(3)14-5-4-6-19-14/h4-6,11-13H,7-10H2,1-3H3,(H,16,18)/t11-,12-,13-/m0/s1