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

Systemtic Name: N-[6-(4-methoxyphenyl)-4-methyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl]ethanamide Openeye Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[6-(4-methoxyphenyl)-4-methyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[6-(4-methoxyphenyl)-4-methyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3S/c1-14-13-18(16-7-9-17(29-3)10-8-16)25-22-19(14)20(24-15(2)27)21(30-22)23(28)26-11-5-4-6-12-26/h7-10,13H,4-6,11-12H2,1-3H3,(H,24,27)