1-ethyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H26N5O2S2+ MolecularWeight: 468.61484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NCC(C4=CC=CS4)[NH+]5CCOCC5

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)NC[C@H](C4=CC=CS4)[NH+]5CCOCC5

InChI

InChI=1S/C23H25N5O2S2/c1-2-28-22-17(14-25-28)16(13-18(26-22)20-5-3-11-31-20)23(29)24-15-19(21-6-4-12-32-21)27-7-9-30-10-8-27/h3-6,11-14,19H,2,7-10,15H2,1H3,(H,24,29)/p+1/t19-/m1/s1