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

Systemtic Name: 3,4-bis(azanyl)-5-ethanoyl-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 5-acetyl-3,4-diamino-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 5-acetyl-3,4-diamino-6-methyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 5-acetyl-3,4-diamino-6-methylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 5-acetyl-3,4-diamino-6-methyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-4-7(5(2)16)10(14)8-9(13)6(3-12)17-11(8)15-4/h13H2,1-2H3,(H2,14,15)