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

Systemtic Name: 2-bromanyl-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methyl-phenyl]benzamide Openeye Name: 2-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methyl-phenyl]benzamide CAS Name: 2-bromo-N-[3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methylphenyl]benzamide IUPAC Name: 2-bromo-N-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methylphenyl]benzamide Traditional Name: 2-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=CC=C2Br)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=CC=C2Br)C(=O)N3CCC4=C(C3)C=CS4

InChI

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