N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-N-piperonyl-oxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CS3

InChI

InChI=1S/C18H21N3O4S/c1-21(2)13(16-4-3-7-26-16)10-20-18(23)17(22)19-9-12-5-6-14-15(8-12)25-11-24-14/h3-8,13H,9-11H2,1-2H3,(H,19,22)(H,20,23)/t13-/m1/s1