5-azanyl-N-(2-chlorophenyl)-6-cyano-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridine-3-carboxamide

Systemtic Name: 5-azanyl-N-(2-chlorophenyl)-6-cyano-7-phenyl-2-phenylazanyl-thieno[3,2-b]pyridine-3-carboxamide Openeye Name: 5-amino-2-anilino-N-(2-chlorophenyl)-6-cyano-7-phenyl-thieno[3,2-b]pyridine-3-carboxamide CAS Name: 5-amino-2-anilino-N-(2-chlorophenyl)-6-cyano-7-phenyl-3-thieno[3,2-b]pyridinecarboxamide IUPAC Name: 5-amino-2-anilino-N-(2-chlorophenyl)-6-cyano-7-phenylthieno[3,2-b]pyridine-3-carboxamide Traditional Name: 5-amino-2-anilino-N-(2-chlorophenyl)-6-cyano-7-phenyl-thieno[3,2-b]pyridine-3-carboxamide Formula: C27H18ClN5OS MolecularWeight: 495.98272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C(=O)NC4=CC=CC=C4Cl)NC5=CC=CC=C5)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C(=O)NC4=CC=CC=C4Cl)NC5=CC=CC=C5)N)C#N

InChI

InChI=1S/C27H18ClN5OS/c28-19-13-7-8-14-20(19)32-26(34)22-23-24(35-27(22)31-17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)18(15-29)25(30)33-23/h1-14,31H,(H2,30,33)(H,32,34)