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

Systemtic Name: N-[4-(4-chlorophenyl)-6-phenyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-phenyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-2-[oxo(1-piperidinyl)methyl]-6-phenyl-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-phenyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-6-phenyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C27H24ClN3O2S MolecularWeight: 490.01636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C27H24ClN3O2S/c1-17(32)29-24-23-21(18-10-12-20(28)13-11-18)16-22(19-8-4-2-5-9-19)30-26(23)34-25(24)27(33)31-14-6-3-7-15-31/h2,4-5,8-13,16H,3,6-7,14-15H2,1H3,(H,29,32)