N2-(1,3-benzodioxol-5-ylmethyl)-N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)pyridine-2,4-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)pyridine-2,4-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)pyridine-2,4-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N4-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)pyridine-2,4-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-4-N-(1,3-dihydro-2,1,3-benzothiadiazol-5-ylmethyl)pyridine-2,4-dicarboxamide Traditional Name: N'-(1,3-dihydropiazthiol-5-ylmethyl)-N-piperonyl-lutidinamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)NSN5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)NSN5

InChI

InChI=1S/C22H19N5O4S/c28-21(24-10-13-1-3-16-17(7-13)27-32-26-16)15-5-6-23-18(9-15)22(29)25-11-14-2-4-19-20(8-14)31-12-30-19/h1-9,26-27H,10-12H2,(H,24,28)(H,25,29)