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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-N-piperonyl-oxamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1COCCN1[C@@H](CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H23N3O5S/c24-19(21-11-14-3-4-16-17(10-14)28-13-27-16)20(25)22-12-15(18-2-1-9-29-18)23-5-7-26-8-6-23/h1-4,9-10,15H,5-8,11-13H2,(H,21,24)(H,22,25)/t15-/m0/s1