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

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

Systemtic Name:3-azanyl-4-ethyl-6-[4-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4-ethyl-6-[4-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-ethyl-6-[4-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-ethyl-6-[4-[(2-hydroxy-2-pyridin-2-ylethyl)amino]piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4-ethyl-6-[4-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]piperidino]thieno[2,3-b]pyridine-2-carboxamide
Formula: C22H28N6O2S
MolecularWeight: 440.56172
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC=N4)O


Isomeric SMILES

CCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC=N4)O


InChI

InChI=1S/C22H28N6O2S/c1-2-13-11-17(27-22-18(13)19(23)20(31-22)21(24)30)28-9-6-14(7-10-28)26-12-16(29)15-5-3-4-8-25-15/h3-5,8,11,14,16,26,29H,2,6-7,9-10,12,23H2,1H3,(H2,24,30)


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