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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4S/c1-10(7-12-3-2-6-23-12)17-15(19)16(20)18-11-4-5-13-14(8-11)22-9-21-13/h2-6,8,10H,7,9H2,1H3,(H,17,19)(H,18,20)