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

Systemtic Name: 5-ethanoyl-3-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-methyl-N-(1-propan-2-yl-4-piperidin-1-iumyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-methyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-N-(1-isopropylpiperidin-1-ium-4-yl)-3-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C19H25N3O2S/c1-11(2)22-7-5-15(6-8-22)21-18(24)17-12(3)16-9-14(13(4)23)10-20-19(16)25-17/h9-11,15H,5-8H2,1-4H3,(H,21,24)/p+1