3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-propan-2-yloxy-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-propan-2-yloxy-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-hydroxy-1-piperidyl)-4-isopropoxy-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-hydroxy-1-piperidinyl)-4-propan-2-yloxy-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-hydroxypiperidin-1-yl)-4-propan-2-yloxythieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-hydroxypiperidino)-4-isopropoxy-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)O

Isomeric SMILES

CC(C)OC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)O

InChI

InChI=1S/C16H22N4O3S/c1-8(2)23-10-7-11(20-5-3-9(21)4-6-20)19-16-12(10)13(17)14(24-16)15(18)22/h7-9,21H,3-6,17H2,1-2H3,(H2,18,22)