3-azanyl-N-[(3R)-1-ethylpiperidin-1-ium-3-yl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(3R)-1-ethylpiperidin-1-ium-3-yl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(3R)-1-ethylpiperidin-1-ium-3-yl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[(3R)-1-ethyl-3-piperidin-1-iumyl]-4-(methoxymethyl)-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(3R)-1-ethylpiperidin-1-ium-3-yl]-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(3R)-1-ethylpiperidin-1-ium-3-yl]-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC(C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

Isomeric SMILES

CC[NH+]1CCC[C@H](C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3COC)C)N

InChI

InChI=1S/C18H26N4O2S/c1-4-22-7-5-6-13(9-22)21-17(23)16-15(19)14-12(10-24-3)8-11(2)20-18(14)25-16/h8,13H,4-7,9-10,19H2,1-3H3,(H,21,23)/p+1/t13-/m1/s1