N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]-2-oxidanylidene-2-piperidin-1-yl-ethanamide Openeye Name: N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-oxo-2-(1-piperidyl)acetamide CAS Name: N-[(1S,2S)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-2-oxo-2-(1-piperidinyl)acetamide IUPAC Name: N-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]-2-oxo-2-piperidin-1-ylacetamide Traditional Name: 2-keto-N-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-2-piperidino-acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)N3CCCCC3

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C18H27N3O3S/c1-14(19-17(22)18(23)21-7-3-2-4-8-21)16(15-6-5-13-25-15)20-9-11-24-12-10-20/h5-6,13-14,16H,2-4,7-12H2,1H3,(H,19,22)/t14-,16-/m0/s1