5-azanyl-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile

Systemtic Name: 5-azanyl-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile Openeye Name: 5-amino-2-anilino-7-phenyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile CAS Name: 5-amino-2-anilino-7-phenylthieno[3,2-b]pyridine-3,6-dicarbonitrile IUPAC Name: 5-amino-2-anilino-7-phenylthieno[3,2-b]pyridine-3,6-dicarbonitrile Traditional Name: 5-amino-2-anilino-7-phenyl-thieno[3,2-b]pyridine-3,6-dicarbonitrile Formula: C21H13N5S MolecularWeight: 367.42642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C#N)NC4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C#N)NC4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H13N5S/c22-11-15-17(13-7-3-1-4-8-13)19-18(26-20(15)24)16(12-23)21(27-19)25-14-9-5-2-6-10-14/h1-10,25H,(H2,24,26)