1-[3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-propan-2-yloxy-thieno[2,3-b]pyridin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-6-(4-oxidanylpiperidin-1-yl)-4-propan-2-yloxy-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-hydroxy-1-piperidyl)-4-isopropoxy-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-hydroxy-1-piperidinyl)-4-propan-2-yloxy-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-hydroxypiperidin-1-yl)-4-propan-2-yloxythieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-hydroxypiperidino)-4-isopropoxy-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)O

Isomeric SMILES

CC(C)OC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)O

InChI

InChI=1S/C17H23N3O3S/c1-9(2)23-12-8-13(20-6-4-11(22)5-7-20)19-17-14(12)15(18)16(24-17)10(3)21/h8-9,11,22H,4-7,18H2,1-3H3