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

Systemtic Name: 3-azanyl-4-[(2S)-2-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(2S)-2-(2-methoxyethoxymethyl)-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(2S)-2-(2-methoxyethoxymethyl)-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(2S)-2-(2-methoxyethoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(2S)-2-(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:

COCCOCC1CCCCN1C2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

COCCOC[C@@H]1CCCCN1C2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C17H24N4O3S/c1-23-8-9-24-10-11-4-2-3-7-21(11)12-5-6-20-17-13(12)14(18)15(25-17)16(19)22/h5-6,11H,2-4,7-10,18H2,1H3,(H2,19,22)/t11-/m0/s1