N-(2-ethyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(4-methylsulfanylpyridin-2-yl)oxy-benzamide

Systemtic Name: N-(2-ethyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-(4-methylsulfanylpyridin-2-yl)oxy-benzamide Openeye Name: N-(2-ethyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-[(4-methylsulfanyl-2-pyridyl)oxy]benzamide CAS Name: N-(2-ethyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-4-[[4-(methylthio)-2-pyridinyl]oxy]benzamide IUPAC Name: N-(2-ethyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-(4-methylsulfanylpyridin-2-yl)oxybenzamide Traditional Name: N-(2-ethyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-[[4-(methylthio)-2-pyridyl]oxy]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC4=NC=CC(=C4)SC)C

Isomeric SMILES

CCC1=C(N2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC4=NC=CC(=C4)SC)C

InChI

InChI=1S/C23H22N4O2S/c1-4-20-15(2)27-14-17(7-10-21(27)26-20)25-23(28)16-5-8-18(9-6-16)29-22-13-19(30-3)11-12-24-22/h5-14H,4H2,1-3H3,(H,25,28)