N-[1-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3,4,6-trimethylthieno[2,3-b]pyridin-2-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3,4,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[oxo-(3,4,6-trimethyl-2-thieno[2,3-b]pyridinyl)methyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3,4,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3,4,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C)C

InChI

InChI=1S/C17H23N3O3S2/c1-10-9-11(2)18-16-14(10)12(3)15(24-16)17(21)20-7-5-13(6-8-20)19-25(4,22)23/h9,13,19H,5-8H2,1-4H3