N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S,2S)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1S,2S)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]oxamide Traditional Name: N'-[(1S,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]-N-piperonyl-oxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O5S/c1-14(19(18-3-2-10-30-18)24-6-8-27-9-7-24)23-21(26)20(25)22-12-15-4-5-16-17(11-15)29-13-28-16/h2-5,10-11,14,19H,6-9,12-13H2,1H3,(H,22,25)(H,23,26)/t14-,19-/m0/s1