3-azanyl-6-[4-[(3-naphthalen-2-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-2-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-(2-naphthyloxy)propyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-3-naphthalen-2-yloxypropyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[[2-hydroxy-3-(2-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=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(COC4=CC5=CC=CC=C5C=C4)O

InChI

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