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

Systemtic Name: 3,6-bis(azanyl)-2-ethanoyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-5-carbonitrile Openeye Name: 2-acetyl-3,6-diamino-4-(3-pyridyl)thieno[2,3-b]pyridine-5-carbonitrile CAS Name: 2-acetyl-3,6-diamino-4-(3-pyridinyl)-5-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 2-acetyl-3,6-diamino-4-pyridin-3-ylthieno[2,3-b]pyridine-5-carbonitrile Traditional Name: 2-acetyl-3,6-diamino-4-(3-pyridyl)thieno[2,3-b]pyridine-5-carbonitrile Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(S1)N=C(C(=C2C3=CN=CC=C3)C#N)N)N

Isomeric SMILES

CC(=O)C1=C(C2=C(S1)N=C(C(=C2C3=CN=CC=C3)C#N)N)N

InChI

InChI=1S/C15H11N5OS/c1-7(21)13-12(17)11-10(8-3-2-4-19-6-8)9(5-16)14(18)20-15(11)22-13/h2-4,6H,17H2,1H3,(H2,18,20)