2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-cyanophenyl)acetamide Formula: C15H10ClN5OS MolecularWeight: 343.7908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl)C#N

InChI

InChI=1S/C15H10ClN5OS/c16-10-5-12-14(18-7-10)21-15(20-12)23-8-13(22)19-11-3-1-2-9(4-11)6-17/h1-5,7H,8H2,(H,19,22)(H,18,20,21)