N-(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)ethanamide

Systemtic Name: N-(2-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)ethanamide Openeye Name: N-(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)acetamide CAS Name: N-(2-amino-4,6-dimethyl-3-thieno[2,3-b]pyridinyl)acetamide IUPAC Name: N-(2-amino-4,6-dimethylthieno[2,3-b]pyridin-3-yl)acetamide Traditional Name: N-(2-amino-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl)acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-5-4-6(2)13-11-8(5)9(10(12)16-11)14-7(3)15/h4H,12H2,1-3H3,(H,14,15)