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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide Traditional Name: N-piperonyl-N-(3-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=CN=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CS4

InChI

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