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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2-thienylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2-thenyl)oxamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-13(15-7-10-2-1-5-21-10)14(18)16-9-3-4-11-12(6-9)20-8-19-11/h1-6H,7-8H2,(H,15,17)(H,16,18)