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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3C)C=CS2)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN2O2S/c1-3-14-28(26(31)19-8-10-20(27)11-9-19)17-24(30)29-15-12-23-22(13-16-32-23)25(29)21-7-5-4-6-18(21)2/h4-11,13,16,25H,3,12,14-15,17H2,1-2H3