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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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