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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(C(=N2)N)C#N)N)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(C(=N2)N)C#N)N)C(=O)C

InChI

InChI=1S/C11H10N4OS/c1-4-7-8(13)6(3-12)10(14)15-11(7)17-9(4)5(2)16/h1-2H3,(H4,13,14,15)