1-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-amino-6-ethyl-5-methylthieno[2,3-b]pyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C)N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)C)N)C

InChI

InChI=1S/C12H14N2OS/c1-4-9-6(2)5-8-10(13)11(7(3)15)16-12(8)14-9/h5H,4,13H2,1-3H3