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

Systemtic Name: 1-[3-azanyl-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Openeye Name: 1-[3-amino-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridin-2-yl]ethanone CAS Name: 1-[3-amino-6-(2-hydroxyethylamino)-4-methyl-2-thieno[2,3-b]pyridinyl]ethanone IUPAC Name: 1-[3-amino-6-(2-hydroxyethylamino)-4-methylthieno[2,3-b]pyridin-2-yl]ethanone Traditional Name: 1-[3-amino-6-(2-hydroxyethylamino)-4-methyl-thieno[2,3-b]pyridin-2-yl]ethanone Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)NCCO

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C)N)NCCO

InChI

InChI=1S/C12H15N3O2S/c1-6-5-8(14-3-4-16)15-12-9(6)10(13)11(18-12)7(2)17/h5,16H,3-4,13H2,1-2H3,(H,14,15)