3-azanyl-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile

Systemtic Name: 3-azanyl-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Openeye Name: 3-amino-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile CAS Name: 3-amino-6-ethoxy-4-phenylthieno[2,3-b]pyridine-2,5-dicarbonitrile IUPAC Name: 3-amino-6-ethoxy-4-phenylthieno[2,3-b]pyridine-2,5-dicarbonitrile Traditional Name: 3-amino-6-ethoxy-4-phenyl-thieno[2,3-b]pyridine-2,5-dicarbonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C#N)N

Isomeric SMILES

CCOC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=C(S2)C#N)N

InChI

InChI=1S/C17H12N4OS/c1-2-22-16-11(8-18)13(10-6-4-3-5-7-10)14-15(20)12(9-19)23-17(14)21-16/h3-7H,2,20H2,1H3