N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-piperonyl-2-(3-thienyl)acetamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CSC=C3

InChI

InChI=1S/C14H13NO3S/c16-14(6-11-3-4-19-8-11)15-7-10-1-2-12-13(5-10)18-9-17-12/h1-5,8H,6-7,9H2,(H,15,16)