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

Systemtic Name: 3-azanyl-6-[4-[(3-naphthalen-1-yloxy-2-oxidanyl-propyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[[2-hydroxy-3-(1-naphthyloxy)propyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-3-(1-naphthalenyloxy)propyl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[[2-hydroxy-3-(1-naphthoxy)propyl]amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C29H35N5O3S MolecularWeight: 533.6849

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C29H35N5O3S/c1-2-6-19-15-24(33-29-25(19)26(30)27(38-29)28(31)36)34-13-11-20(12-14-34)32-16-21(35)17-37-23-10-5-8-18-7-3-4-9-22(18)23/h3-5,7-10,15,20-21,32,35H,2,6,11-14,16-17,30H2,1H3,(H2,31,36)