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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-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=CSC=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CCC3=CSC=C3)OCO2

InChI

InChI=1S/C16H15NO4S/c1-10(18)12-6-14-15(21-9-20-14)7-13(12)17-16(19)3-2-11-4-5-22-8-11/h4-8H,2-3,9H2,1H3,(H,17,19)