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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-thienylmethyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-thiophenylmethyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-3-ylmethyl)oxamide Traditional Name: N-piperonyl-N'-(3-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=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NCC3=CSC=C3

InChI

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