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

Systemtic Name: 3-azanyl-6-[4-[(3-ethyl-1-oxidanyl-pentan-3-yl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[(1,1-diethyl-3-hydroxy-propyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(3-ethyl-1-hydroxypentan-3-yl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-ethyl-1-hydroxypentan-3-yl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[(1,1-diethyl-3-hydroxy-propyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H37N5O2S MolecularWeight: 447.63718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(CC)(CC)CCO

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(CC)(CC)CCO

InChI

InChI=1S/C23H37N5O2S/c1-4-7-15-14-17(26-22-18(15)19(24)20(31-22)21(25)30)28-11-8-16(9-12-28)27-23(5-2,6-3)10-13-29/h14,16,27,29H,4-13,24H2,1-3H3,(H2,25,30)