N-(4,5,6-trimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(4,5,6-trimethyl-2-piperidin-1-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide CAS Name: N-[4,5,6-trimethyl-2-[oxo(1-piperidinyl)methyl]-3-thieno[2,3-b]pyridinyl]acetamide IUPAC Name: N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Traditional Name: N-[4,5,6-trimethyl-2-(piperidine-1-carbonyl)thieno[2,3-b]pyridin-3-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C(=C(S2)C(=O)N3CCCCC3)NC(=O)C)C

InChI

InChI=1S/C18H23N3O2S/c1-10-11(2)14-15(20-13(4)22)16(24-17(14)19-12(10)3)18(23)21-8-6-5-7-9-21/h5-9H2,1-4H3,(H,20,22)