3,6-bis(azanyl)-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(azanyl)-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3,6-diamino-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3,6-diamino-5-cyano-4-ethyl-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3,6-diamino-5-cyano-4-ethyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3,6-diamino-5-cyano-4-ethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3)N)N)C#N

Isomeric SMILES

CCC1=C(C(=NC2=C1C(=C(S2)C(=O)NC3=CC=CC=C3)N)N)C#N

InChI

InChI=1S/C17H15N5OS/c1-2-10-11(8-18)15(20)22-17-12(10)13(19)14(24-17)16(23)21-9-6-4-3-5-7-9/h3-7H,2,19H2,1H3,(H2,20,22)(H,21,23)