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

Systemtic Name: N-[4-(4-chlorophenyl)-6-(furan-2-yl)-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-(2-furyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-6-(2-furanyl)-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-(furan-2-yl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-6-(2-furyl)-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

Isomeric SMILES

CC(=O)NC1=C(SC2=C1C(=CC(=N2)C3=CC=CO3)C4=CC=C(C=C4)Cl)C(=O)N5CCCCC5

InChI

InChI=1S/C25H22ClN3O3S/c1-15(30)27-22-21-18(16-7-9-17(26)10-8-16)14-19(20-6-5-13-32-20)28-24(21)33-23(22)25(31)29-11-3-2-4-12-29/h5-10,13-14H,2-4,11-12H2,1H3,(H,27,30)