3-azanyl-6-(4-azanyl-3-oxidanyl-piperidin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-azanyl-3-oxidanyl-piperidin-1-yl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-amino-3-hydroxy-1-piperidyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-amino-3-hydroxy-1-piperidinyl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-amino-3-hydroxypiperidin-1-yl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-amino-3-hydroxy-piperidino)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H23N5O2S MolecularWeight: 349.45112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)O)N

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C(C3)O)N

InChI

InChI=1S/C16H23N5O2S/c1-2-3-8-6-11(21-5-4-9(17)10(22)7-21)20-16-12(8)13(18)14(24-16)15(19)23/h6,9-10,22H,2-5,7,17-18H2,1H3,(H2,19,23)