N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-2-fluoro-benzamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-2-fluorobenzamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-2-fluorobenzamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-2-fluoro-benzamide Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C19H16FN3OS/c20-16-4-2-1-3-15(16)19(24)22-14-5-6-18(21-11-14)23-9-7-17-13(12-23)8-10-25-17/h1-6,8,10-11H,7,9,12H2,(H,22,24)