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

Systemtic Name: 3-azanyl-6-[4-[(2-naphthalen-1-yl-2-oxidanyl-ethyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[[2-hydroxy-2-(1-naphthyl)ethyl]amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-2-(1-naphthalenyl)ethyl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-2-naphthalen-1-ylethyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[[2-hydroxy-2-(1-naphthyl)ethyl]amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C28H33N5O2S MolecularWeight: 503.65892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H33N5O2S/c1-2-6-18-15-23(32-28-24(18)25(29)26(36-28)27(30)35)33-13-11-19(12-14-33)31-16-22(34)21-10-5-8-17-7-3-4-9-20(17)21/h3-5,7-10,15,19,22,31,34H,2,6,11-14,16,29H2,1H3,(H2,30,35)