3-azanyl-6-[(3R)-3-oxidanylpyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[(3R)-3-oxidanylpyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[(3R)-3-hydroxypyrrolidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[(3R)-3-hydroxypyrrolidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(C3)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CC[C@H](C3)O

InChI

InChI=1S/C15H20N4O2S/c1-2-3-8-6-10(19-5-4-9(20)7-19)18-15-11(8)12(16)13(22-15)14(17)21/h6,9,20H,2-5,7,16H2,1H3,(H2,17,21)/t9-/m1/s1