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

Systemtic Name: 3-azanyl-6-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-benzyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-benzylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(1,3-benzodioxol-5-yl)-N-benzyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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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)NCC5=CC=CC=C5)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=C3)C(=C(S4)C(=O)NCC5=CC=CC=C5)N

InChI

InChI=1S/C22H17N3O3S/c23-19-15-7-8-16(14-6-9-17-18(10-14)28-12-27-17)25-22(15)29-20(19)21(26)24-11-13-4-2-1-3-5-13/h1-10H,11-12,23H2,(H,24,26)