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

Systemtic Name: 3-azanyl-6-(4-azanylpiperidin-1-yl)-N4-methyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Openeye Name: 3-amino-6-(4-amino-1-piperidyl)-N4-methyl-thieno[2,3-b]pyridine-2,4-dicarboxamide CAS Name: 3-amino-6-(4-amino-1-piperidinyl)-N4-methylthieno[2,3-b]pyridine-2,4-dicarboxamide IUPAC Name: 3-amino-6-(4-aminopiperidin-1-yl)-4-N-methylthieno[2,3-b]pyridine-2,4-dicarboxamide Traditional Name: 3-amino-6-(4-aminopiperidino)-N'-methyl-thieno[2,3-b]pyridine-2,4-dicarboxamide Formula: C15H20N6O2S MolecularWeight: 348.4233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O2S/c1-19-14(23)8-6-9(21-4-2-7(16)3-5-21)20-15-10(8)11(17)12(24-15)13(18)22/h6-7H,2-5,16-17H2,1H3,(H2,18,22)(H,19,23)