3,6-bis(azanyl)-4-(1-benzofuran-2-yl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-4-(1-benzofuran-2-yl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-4-(benzofuran-2-yl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-4-(2-benzofuranyl)-5-cyano-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-4-(1-benzofuran-2-yl)-5-cyanothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-4-(benzofuran-2-yl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=NC4=C3C(=C(S4)C(=O)N)N)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C(C(=NC4=C3C(=C(S4)C(=O)N)N)N)C#N

InChI

InChI=1S/C17H11N5O2S/c18-6-8-11(10-5-7-3-1-2-4-9(7)24-10)12-13(19)14(16(21)23)25-17(12)22-15(8)20/h1-5H,19H2,(H2,20,22)(H2,21,23)