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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-fluoro-benzamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-fluorobenzamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-fluorobenzamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-fluoro-benzamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C22H21FN2OS/c23-19-9-5-4-8-18(19)22(26)24-14-20(16-6-2-1-3-7-16)25-12-10-21-17(15-25)11-13-27-21/h1-9,11,13,20H,10,12,14-15H2,(H,24,26)