N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[(6-chloranyl-2-oxidanylidene-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]-N-methyl-methanesulfonamide Openeye Name: N-[[6-chloro-1-(1-ethylpropyl)-2-oxo-3H-imidazo[4,5-b]pyridin-7-yl]methyl]-N-methyl-methanesulfonamide CAS Name: N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]-N-methylmethanesulfonamide IUPAC Name: N-[(6-chloro-2-oxo-1-pentan-3-yl-3H-imidazo[4,5-b]pyridin-7-yl)methyl]-N-methylmethanesulfonamide Traditional Name: N-[[6-chloro-1-(1-ethylpropyl)-2-keto-3H-imidazo[4,5-b]pyridin-7-yl]methyl]-N-methyl-methanesulfonamide Formula: C14H21ClN4O3S MolecularWeight: 360.85954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CN(C)S(=O)(=O)C

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)CN(C)S(=O)(=O)C

InChI

InChI=1S/C14H21ClN4O3S/c1-5-9(6-2)19-12-10(8-18(3)23(4,21)22)11(15)7-16-13(12)17-14(19)20/h7,9H,5-6,8H2,1-4H3,(H,16,17,20)