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

Systemtic Name: 3-azanyl-4-[(3S)-3-(methoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(3S)-3-(methoxymethyl)-1-piperidyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(3S)-3-(methoxymethyl)-1-piperidinyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(3S)-3-(methoxymethyl)piperidin-1-yl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(3S)-3-(methoxymethyl)piperidino]thieno[2,3-b]pyridine-2-carboxamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN(C1)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-21-8-9-3-2-6-19(7-9)10-4-5-18-15-11(10)12(16)13(22-15)14(17)20/h4-5,9H,2-3,6-8,16H2,1H3,(H2,17,20)/t9-/m0/s1