3-azanyl-6-(4-azanylpiperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-4-ethoxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-ethoxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)N

Isomeric SMILES

CCOC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)N

InChI

InChI=1S/C15H21N5O2S/c1-2-22-9-7-10(20-5-3-8(16)4-6-20)19-15-11(9)12(17)13(23-15)14(18)21/h7-8H,2-6,16-17H2,1H3,(H2,18,21)