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

Systemtic Name: 1-[3-azanyl-4-methyl-6-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(4-hydroxy-1-piperidyl)-4-methyl-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(4-hydroxy-1-piperidinyl)-4-methyl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(4-hydroxypiperidin-1-yl)-4-methylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(4-hydroxypiperidino)-4-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)O

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)N3CCC(CC3)O

InChI

InChI=1S/C15H19N3O2S/c1-8-7-11(18-5-3-10(20)4-6-18)17-15-12(8)13(16)14(21-15)9(2)19/h7,10,20H,3-6,16H2,1-2H3