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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-cyclopentyl-N-piperonyl-thiophene-2-carboxamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H21NO4S/c1-13(22)18-8-9-19(26-18)20(23)21(15-4-2-3-5-15)11-14-6-7-16-17(10-14)25-12-24-16/h6-10,15H,2-5,11-12H2,1H3