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

Systemtic Name: 4-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2S/c1-14-18(22(27)25-11-9-20-16(13-25)10-12-28-20)3-2-4-19(14)24-21(26)15-5-7-17(23)8-6-15/h2-8,10,12H,9,11,13H2,1H3,(H,24,26)