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

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-(3-pyridyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)N)N)N)C#N

InChI

InChI=1S/C14H10N6OS/c15-4-7-8(6-2-1-3-19-5-6)9-10(16)11(13(18)21)22-14(9)20-12(7)17/h1-3,5H,16H2,(H2,17,20)(H2,18,21)