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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(3-cyano-2-thienyl)acetamide Formula: C13H8ClN5OS2 MolecularWeight: 349.81852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CSC2=NC3=NC=C(C=C3N2)Cl

InChI

InChI=1S/C13H8ClN5OS2/c14-8-3-9-11(16-5-8)19-13(17-9)22-6-10(20)18-12-7(4-15)1-2-21-12/h1-3,5H,6H2,(H,18,20)(H,16,17,19)