3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(1-benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Openeye Name: 3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-benzofuranyl)-4-phenyl-2-thieno[2,3-b]pyridinecarbonitrile IUPAC Name: 3-amino-6-(1-benzofuran-2-yl)-4-phenylthieno[2,3-b]pyridine-2-carbonitrile Traditional Name: 3-amino-6-(benzofuran-2-yl)-4-phenyl-thieno[2,3-b]pyridine-2-carbonitrile Formula: C22H13N3OS MolecularWeight: 367.42312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C#N)N)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H13N3OS/c23-12-19-21(24)20-15(13-6-2-1-3-7-13)11-16(25-22(20)27-19)18-10-14-8-4-5-9-17(14)26-18/h1-11H,24H2