3-azanyl-5-ethanoyl-4-ethoxy-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-5-ethanoyl-4-ethoxy-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3-amino-4-ethoxy-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3-amino-4-ethoxy-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3-amino-4-ethoxy-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3-amino-4-ethoxy-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(SC2=NC(=C1C(=O)C)C)C#N)N

Isomeric SMILES

CCOC1=C2C(=C(SC2=NC(=C1C(=O)C)C)C#N)N

InChI

InChI=1S/C13H13N3O2S/c1-4-18-12-9(7(3)17)6(2)16-13-10(12)11(15)8(5-14)19-13/h4,15H2,1-3H3