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3-azanyl-4-[(3S)-3-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide

3-azanyl-4-[(3S)-3-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name:3-azanyl-4-[(3S)-3-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
Openeye Name:3-amino-4-[(3S)-3-(2-methoxyethoxymethyl)-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide
CAS Name:3-amino-4-[(3S)-3-(2-methoxyethoxymethyl)-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide
IUPAC Name:3-amino-4-[(3S)-3-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide
Traditional Name:3-amino-4-[(3S)-3-(2-methoxyethoxymethyl)piperidino]thieno[2,3-b]pyridine-2-carboxamide
Formula: C17H24N4O3S
MolecularWeight: 364.46246
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N


Isomeric SMILES

COCCOC[C@H]1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N


InChI

InChI=1S/C17H24N4O3S/c1-23-7-8-24-10-11-3-2-6-21(9-11)12-4-5-20-17-13(12)14(18)15(25-17)16(19)22/h4-5,11H,2-3,6-10,18H2,1H3,(H2,19,22)/t11-/m0/s1


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