3-azanyl-6-[4-[(3-ethyl-5-oxidanyl-hexan-3-yl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-[(3-ethyl-5-oxidanyl-hexan-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-butyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(3-ethyl-5-hydroxyhexan-3-yl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-ethyl-5-hydroxyhexan-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-butyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H39N5O2S MolecularWeight: 461.66376

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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(C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H39N5O2S/c1-5-8-16-13-18(27-23-19(16)20(25)21(32-23)22(26)31)29-11-9-17(10-12-29)28-24(6-2,7-3)14-15(4)30/h13,15,17,28,30H,5-12,14,25H2,1-4H3,(H2,26,31)