N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-3-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-3-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-3-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]thiophene-3-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CSC=C4

InChI

InChI=1S/C20H16N2O4S/c23-19(14-7-8-27-11-14)22-16-4-2-1-3-15(16)20(24)21-10-13-5-6-17-18(9-13)26-12-25-17/h1-9,11H,10,12H2,(H,21,24)(H,22,23)