N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-thienyl)ethyl]oxamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCCC3=CC=CS3

InChI

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