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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-piperonyl-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CC=CC=N3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O3S/c22-19(18-5-3-9-25-18)21(12-15-4-1-2-8-20-15)11-14-6-7-16-17(10-14)24-13-23-16/h1-10H,11-13H2