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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H15NO3S/c17-15(9-12-2-1-7-20-12)16-6-5-11-3-4-13-14(8-11)19-10-18-13/h1-4,7-8H,5-6,9-10H2,(H,16,17)