3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-(4-azanyl-4-methyl-piperidin-1-yl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-amino-4-methyl-1-piperidyl)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-amino-4-methyl-1-piperidinyl)-4-ethoxy-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-(4-amino-4-methylpiperidin-1-yl)-4-ethoxythieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-amino-4-methyl-piperidino)-4-ethoxy-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S/c1-3-23-9-8-10(20-6-4-16(2,18)5-7-20)19-14-11(9)12(17)13(24-14)15(21)22/h8H,3-7,17-18H2,1-2H3,(H,21,22)