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

Systemtic Name: 4-bromanyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Openeye Name: 4-bromo-N-isobutyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide CAS Name: 4-bromo-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide IUPAC Name: 4-bromo-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Traditional Name: 4-bromo-N-isobutyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Formula: C26H27BrN2O2S MolecularWeight: 511.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O2S/c1-18(2)16-28(26(31)20-8-10-21(27)11-9-20)17-24(30)29-14-12-23-22(13-15-32-23)25(29)19-6-4-3-5-7-19/h3-11,13,15,18,25H,12,14,16-17H2,1-2H3