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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-thienylmethylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-thenylamino)acetamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C14H14N2O3S/c17-14(8-15-7-11-2-1-5-20-11)16-10-3-4-12-13(6-10)19-9-18-12/h1-6,15H,7-9H2,(H,16,17)