3-azanyl-N-(2,2-diphenylethyl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(2,2-diphenylethyl)-6-pyridin-4-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2,2-diphenylethyl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2,2-diphenylethyl)-6-pyridin-4-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,2-diphenylethyl)-6-pyridin-4-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2,2-diphenylethyl)-6-(4-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=NC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4OS/c28-24-21-11-12-23(20-13-15-29-16-14-20)31-27(21)33-25(24)26(32)30-17-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16,22H,17,28H2,(H,30,32)