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

Systemtic Name: 3-azanyl-6-[4-[(2-oxidanyl-2-pyridin-2-yl-ethyl)amino]piperidin-1-yl]-4-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]-1-piperidyl]-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-2-(2-pyridinyl)ethyl]amino]-1-piperidinyl]-4-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-2-pyridin-2-ylethyl)amino]piperidin-1-yl]-4-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[[2-hydroxy-2-(2-pyridyl)ethyl]amino]piperidino]-4-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C23H30N6O2S MolecularWeight: 454.5883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC=N4)O

Isomeric SMILES

CC(C)C1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=CC=CC=N4)O

InChI

InChI=1S/C23H30N6O2S/c1-13(2)15-11-18(28-23-19(15)20(24)21(32-23)22(25)31)29-9-6-14(7-10-29)27-12-17(30)16-5-3-4-8-26-16/h3-5,8,11,13-14,17,27,30H,6-7,9-10,12,24H2,1-2H3,(H2,25,31)