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

Systemtic Name: 3-azanyl-6-[4-[(2-oxidanyl-2-pyrazin-2-yl-ethyl)amino]piperidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-[4-[(2-hydroxy-2-pyrazin-2-yl-ethyl)amino]-1-piperidyl]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-[4-[[2-hydroxy-2-(2-pyrazinyl)ethyl]amino]-1-piperidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-[4-[(2-hydroxy-2-pyrazin-2-ylethyl)amino]piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-[4-[(2-hydroxy-2-pyrazin-2-yl-ethyl)amino]piperidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C22H29N7O2S MolecularWeight: 455.57636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=NC=CN=C4)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)N3CCC(CC3)NCC(C4=NC=CN=C4)O

InChI

InChI=1S/C22H29N7O2S/c1-2-3-13-10-17(28-22-18(13)19(23)20(32-22)21(24)31)29-8-4-14(5-9-29)27-12-16(30)15-11-25-6-7-26-15/h6-7,10-11,14,16,27,30H,2-5,8-9,12,23H2,1H3,(H2,24,31)