3-azanyl-N4-methyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-methyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-6-(4-hydroxy-1-piperidyl)-N4-methyl-thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-6-(4-hydroxy-1-piperidinyl)-N4-methylthieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-6-(4-hydroxypiperidin-1-yl)-4-N-methylthieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-6-(4-hydroxypiperidino)-N'-methyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)O

Isomeric SMILES

CNC(=O)C1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)O

InChI

InChI=1S/C15H19N5O3S/c1-18-14(23)8-6-9(20-4-2-7(21)3-5-20)19-15-10(8)11(16)12(24-15)13(17)22/h6-7,21H,2-5,16H2,1H3,(H2,17,22)(H,18,23)