ethyl 2-[[6-bromanyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-bromanyl-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-bromo-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate CAS Name: 2-[[6-bromo-2-(3-methyl-2-thiophenyl)-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-bromo-2-(3-methylthiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]amino]acetate Traditional Name: 2-[[6-bromo-2-(3-methyl-2-thienyl)imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=C(C=CS3)C

Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=C(C=CS3)C

InChI

InChI=1S/C16H16BrN3O2S/c1-3-22-13(21)8-18-16-14(15-10(2)6-7-23-15)19-12-5-4-11(17)9-20(12)16/h4-7,9,18H,3,8H2,1-2H3