N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-thienyl)acetamide Formula: C15H15NO3S MolecularWeight: 289.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c1-10(16-15(17)8-12-3-2-6-20-12)11-4-5-13-14(7-11)19-9-18-13/h2-7,10H,8-9H2,1H3,(H,16,17)