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

Systemtic Name: N-[3-(4-azanyl-7-pyridin-3-yl-thieno[3,2-c]pyridin-3-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[4-amino-7-(3-pyridinyl)-3-thieno[3,2-c]pyridinyl]phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-(4-amino-7-pyridin-3-ylthieno[3,2-c]pyridin-3-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[4-amino-7-(3-pyridyl)thieno[3,2-c]pyridin-3-yl]phenyl]-2-(2-thienyl)acetamide Formula: C24H18N4OS2 MolecularWeight: 442.55592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C3=CSC4=C3C(=NC=C4C5=CN=CC=C5)N

InChI

InChI=1S/C24H18N4OS2/c25-24-22-20(14-31-23(22)19(13-27-24)16-5-2-8-26-12-16)15-4-1-6-17(10-15)28-21(29)11-18-7-3-9-30-18/h1-10,12-14H,11H2,(H2,25,27)(H,28,29)