N-[6-(4-bromophenyl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-(4-bromophenyl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-bromophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-(4-bromophenyl)-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-(4-bromophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-bromophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=C(C=C3)Br)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C=CC(=N2)C3=CC=C(C=C3)Br)C(=O)N4CCCCC4

InChI

InChI=1S/C21H20BrN3O2S/c1-13(26)23-18-16-9-10-17(14-5-7-15(22)8-6-14)24-20(16)28-19(18)21(27)25-11-3-2-4-12-25/h5-10H,2-4,11-12H2,1H3,(H,23,26)