3-azanyl-6-[4-[(3-ethyl-5-methyl-6-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-methyl-6-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-4-hydroxy-3-methyl-butyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[(3-ethyl-6-hydroxy-5-methylhexan-3-yl)amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(3-ethyl-6-hydroxy-5-methylhexan-3-yl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[(1,1-diethyl-4-hydroxy-3-methyl-butyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C25H41N5O2S MolecularWeight: 475.69034

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H41N5O2S/c1-5-8-17-13-19(28-24-20(17)21(26)22(33-24)23(27)32)30-11-9-18(10-12-30)29-25(6-2,7-3)14-16(4)15-31/h13,16,18,29,31H,5-12,14-15,26H2,1-4H3,(H2,27,32)