N-(1,3-benzodioxol-5-ylmethyl)-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C16H15NO4S MolecularWeight: 317.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4S/c1-10(18)14-5-6-15(22-14)16(19)17(2)8-11-3-4-12-13(7-11)21-9-20-12/h3-7H,8-9H2,1-2H3