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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-6-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N4CCCCC4)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C(=C1)C3=CC=C(C=C3)Cl)C(=C(S2)C(=O)N4CCCCC4)NC(=O)C

InChI

InChI=1S/C22H22ClN3O2S/c1-13-12-17(15-6-8-16(23)9-7-15)18-19(25-14(2)27)20(29-21(18)24-13)22(28)26-10-4-3-5-11-26/h6-9,12H,3-5,10-11H2,1-2H3,(H,25,27)