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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N'-[1-methyl-2-(2-thienyl)ethyl]-N-piperonyl-oxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4S/c1-11(7-13-3-2-6-24-13)19-17(21)16(20)18-9-12-4-5-14-15(8-12)23-10-22-14/h2-6,8,11H,7,9-10H2,1H3,(H,18,20)(H,19,21)