3-azanyl-6-[4-[(3-ethyl-1-naphthalen-2-yl-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-naphthalen-2-yl-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-3-(2-naphthyl)propyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[3-ethyl-1-hydroxy-1-(2-naphthalenyl)pentan-3-yl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-ethyl-1-hydroxy-1-naphthalen-2-ylpentan-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-(2-naphthyl)propyl]amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C33H43N5O2S MolecularWeight: 573.79182

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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)CC(C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C33H43N5O2S/c1-4-9-24-19-27(36-32-28(24)29(34)30(41-32)31(35)40)38-16-14-25(15-17-38)37-33(5-2,6-3)20-26(39)23-13-12-21-10-7-8-11-22(21)18-23/h7-8,10-13,18-19,25-26,37,39H,4-6,9,14-17,20,34H2,1-3H3,(H2,35,40)