N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-thienylmethylamino)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2-thenylamino)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC3=CC=CS3)OCO2

InChI

InChI=1S/C16H16N2O4S/c1-10(19)12-5-14-15(22-9-21-14)6-13(12)18-16(20)8-17-7-11-3-2-4-23-11/h2-6,17H,7-9H2,1H3,(H,18,20)