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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thienyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2-thienyl)propionamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CC=CS3)OCO2

InChI

InChI=1S/C16H15NO4S/c1-10(18)12-7-14-15(21-9-20-14)8-13(12)17-16(19)5-4-11-3-2-6-22-11/h2-3,6-8H,4-5,9H2,1H3,(H,17,19)