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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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