N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-2-thienyl]benzothiophene-3-carboxamide CAS Name: N-[3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-2-thiophenyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoyl)thiophen-2-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-[3-(piperonylcarbamoyl)-2-thienyl]benzothiophene-3-carboxamide Formula: C22H16N2O4S2 MolecularWeight: 436.50344

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O4S2/c25-20(23-10-13-5-6-17-18(9-13)28-12-27-17)15-7-8-29-22(15)24-21(26)16-11-30-19-4-2-1-3-14(16)19/h1-9,11H,10,12H2,(H,23,25)(H,24,26)