3-azanyl-5-ethanoyl-6-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide Formula: C20H29N4O2S+ MolecularWeight: 389.53486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3CC([NH2+]C(C3)(C)C)(C)C)N)C(=O)C

InChI

InChI=1S/C20H28N4O2S/c1-10-13(11(2)25)7-14-15(21)16(27-18(14)22-10)17(26)23-12-8-19(3,4)24-20(5,6)9-12/h7,12,24H,8-9,21H2,1-6H3,(H,23,26)/p+1