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

Systemtic Name: N-[4,6-bis(4-chlorophenyl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[4,6-bis(4-chlorophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4,6-bis(4-chlorophenyl)-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4,6-bis(4-chlorophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4,6-bis(4-chlorophenyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C27H23Cl2N3O2S MolecularWeight: 524.46142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2N3O2S/c1-16(33)30-24-23-21(17-5-9-19(28)10-6-17)15-22(18-7-11-20(29)12-8-18)31-26(23)35-25(24)27(34)32-13-3-2-4-14-32/h5-12,15H,2-4,13-14H2,1H3,(H,30,33)