N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-piperonyl-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N2O4S/c19-15(17-6-5-12-2-1-7-23-12)16(20)18-9-11-3-4-13-14(8-11)22-10-21-13/h1-4,7-8H,5-6,9-10H2,(H,17,19)(H,18,20)