ethyl 2-[2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-[(6-bromanyl-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]acetate CAS Name: 2-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]acetyl]amino]acetate Traditional Name: 2-[[2-[(6-bromo-5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)thio]acetyl]amino]acetic acid ethyl ester Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CSC1=NC2=NC(=C(C=C2N1)Br)C

Isomeric SMILES

CCOC(=O)CNC(=O)CSC1=NC2=NC(=C(C=C2N1)Br)C

InChI

InChI=1S/C13H15BrN4O3S/c1-3-21-11(20)5-15-10(19)6-22-13-17-9-4-8(14)7(2)16-12(9)18-13/h4H,3,5-6H2,1-2H3,(H,15,19)(H,16,17,18)