3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)N)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)N)N)C(=O)C

InChI

InChI=1S/C11H11N3O2S/c1-4-6(5(2)15)3-7-8(12)9(10(13)16)17-11(7)14-4/h3H,12H2,1-2H3,(H2,13,16)