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

Systemtic Name: 3,6-bis(azanyl)-2-ethanoyl-4-propan-2-yl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-acetyl-3,6-diamino-4-isopropyl-thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-acetyl-3,6-diamino-4-propan-2-yl-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-acetyl-3,6-diamino-4-propan-2-ylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-acetyl-3,6-diamino-4-isopropyl-thieno[2,3-b]pyridine-5-carbonitrile Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)C)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)C)N)N)C#N

InChI

InChI=1S/C13H14N4OS/c1-5(2)8-7(4-14)12(16)17-13-9(8)10(15)11(19-13)6(3)18/h5H,15H2,1-3H3,(H2,16,17)