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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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