N',N'-diethyl-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N',N'-diethyl-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N',N'-diethyl-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N',N'-diethyl-N-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N',N'-diethyl-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N',N'-diethyl-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C(=O)C(=O)N[C@H](C)[C@@H](C1=CC=CS1)N2CCOCC2

InChI

InChI=1S/C17H27N3O3S/c1-4-19(5-2)17(22)16(21)18-13(3)15(14-7-6-12-24-14)20-8-10-23-11-9-20/h6-7,12-13,15H,4-5,8-11H2,1-3H3,(H,18,21)/t13-,15+/m1/s1