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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetamide Formula: C13H17ClN4OS MolecularWeight: 312.81828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=NC=C(C=C2N1)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=NC=C(C=C2N1)Cl

InChI

InChI=1S/C13H17ClN4OS/c1-4-13(2,3)18-10(19)7-20-12-16-9-5-8(14)6-15-11(9)17-12/h5-6H,4,7H2,1-3H3,(H,18,19)(H,15,16,17)