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

Systemtic Name: 2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=NC=C(C=C2N1)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=NC=C(C=C2N1)Cl

InChI

InChI=1S/C14H17ClN4OS/c1-4-19(7-9(2)3)12(20)8-21-14-17-11-5-10(15)6-16-13(11)18-14/h5-6H,2,4,7-8H2,1,3H3,(H,16,17,18)