N-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-2-phenylacetamide Traditional Name: N-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-2-phenyl-acetamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

InChI

InChI=1S/C26H20N4OS/c27-26-24-22(16-32-25(24)21(15-29-26)19-9-5-11-28-14-19)18-8-4-10-20(13-18)30-23(31)12-17-6-2-1-3-7-17/h1-11,13-16H,12H2,(H2,27,29)(H,30,31)