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

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

Systemtic Name:3-azanyl-6-[4-[(2-oxidanyl-3-pyridin-4-yloxy-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-6-[4-[[2-hydroxy-3-(4-pyridyloxy)propyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-6-[4-[(2-hydroxy-3-pyridin-4-yloxypropyl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-6-[4-[(2-hydroxy-3-pyridin-4-yloxypropyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-6-[4-[[2-hydroxy-3-(4-pyridyloxy)propyl]amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide
Formula: C24H32N6O3S
MolecularWeight: 484.61428
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=NC=C4)O


Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=NC=C4)O


InChI

InChI=1S/C24H32N6O3S/c1-2-3-15-12-19(29-24-20(15)21(25)22(34-24)23(26)32)30-10-6-16(7-11-30)28-13-17(31)14-33-18-4-8-27-9-5-18/h4-5,8-9,12,16-17,28,31H,2-3,6-7,10-11,13-14,25H2,1H3,(H2,26,32)


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