N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(piperonylcarbamoyl)phenyl]thiophene-2-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=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

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