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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-thienylmethyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-piperonyl-N'-(2-thenyl)oxamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N2O4S/c18-14(15(19)17-8-11-2-1-5-22-11)16-7-10-3-4-12-13(6-10)21-9-20-12/h1-6H,7-9H2,(H,16,18)(H,17,19)