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

Systemtic Name: 3-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]-5-fluoranyl-benzamide Openeye Name: 3-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-fluoro-benzamide CAS Name: 3-bromo-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]-5-fluorobenzamide IUPAC Name: 3-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]-5-fluorobenzamide Traditional Name: 3-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]-5-fluoro-benzamide Formula: C22H18BrFN2O2S MolecularWeight: 473.357923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2)Br)F)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC(=C2)Br)F)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C22H18BrFN2O2S/c1-13-18(22(28)26-7-5-20-14(12-26)6-8-29-20)3-2-4-19(13)25-21(27)15-9-16(23)11-17(24)10-15/h2-4,6,8-11H,5,7,12H2,1H3,(H,25,27)