3-azanyl-6-[4-[(3-ethyl-1-oxidanyl-1-phenyl-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-1-phenyl-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-3-phenyl-propyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(3-ethyl-1-hydroxy-1-phenylpentan-3-yl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-ethyl-1-hydroxy-1-phenylpentan-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-3-phenyl-propyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H41N5O2S MolecularWeight: 523.73314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(CC)(CC)CC(C4=CC=CC=C4)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NC(CC)(CC)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C29H41N5O2S/c1-4-10-20-17-23(32-28-24(20)25(30)26(37-28)27(31)36)34-15-13-21(14-16-34)33-29(5-2,6-3)18-22(35)19-11-8-7-9-12-19/h7-9,11-12,17,21-22,33,35H,4-6,10,13-16,18,30H2,1-3H3,(H2,31,36)