3-azanyl-N,6-bis(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N,6-bis(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N,6-bis(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N,6-bis(1,3-benzodioxol-5-yl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N,6-bis(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N,6-bis(1,3-benzodioxol-5-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C(=O)NC5=CC6=C(C=C5)OCO6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C(=O)NC5=CC6=C(C=C5)OCO6)N

InChI

InChI=1S/C22H15N3O5S/c23-19-13-3-4-14(11-1-5-15-17(7-11)29-9-27-15)25-22(13)31-20(19)21(26)24-12-2-6-16-18(8-12)30-10-28-16/h1-8H,9-10,23H2,(H,24,26)