3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-6-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CN=CC=C5)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CN=CC=C5)N

InChI

InChI=1S/C22H18N4O3S/c23-19-15-7-8-16(13-4-3-9-24-10-13)26-22(15)30-20(19)21(27)25-11-14-12-28-17-5-1-2-6-18(17)29-14/h1-10,14H,11-12,23H2,(H,25,27)