3,6-bis(azanyl)-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3,6-diamino-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-N-phenyl-2,7a-dihydrothieno[2,3-b]pyridine-2-carboxamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(=C3C=C(C(=NC3S2)N)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C(=C3C=C(C(=NC3S2)N)C#N)N

InChI

InChI=1S/C15H13N5OS/c16-7-8-6-10-11(17)12(22-15(10)20-13(8)18)14(21)19-9-4-2-1-3-5-9/h1-6,12,15H,17H2,(H2,18,20)(H,19,21)