2-azanyl-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-N-(2-pyrimidin-2-ylsulfanylethanoyl)ethanamide

Systemtic Name: 2-azanyl-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-N-(2-pyrimidin-2-ylsulfanylethanoyl)ethanamide Openeye Name: 2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-N-(2-pyrimidin-2-ylsulfanylacetyl)acetamide CAS Name: 2-amino-N-[(2-methyl-8-imidazo[1,2-a]pyridinyl)oxy-phenylmethyl]-N-[1-oxo-2-(2-pyrimidinylthio)ethyl]acetamide IUPAC Name: 2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenylmethyl]-N-(2-pyrimidin-2-ylsulfanylacetyl)acetamide Traditional Name: 2-amino-N-[(2-methylimidazo[1,2-a]pyridin-8-yl)oxy-phenyl-methyl]-N-[2-(2-pyrimidylthio)acetyl]acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)N(C(=O)CN)C(=O)CSC4=NC=CC=N4

Isomeric SMILES

CC1=CN2C=CC=C(C2=N1)OC(C3=CC=CC=C3)N(C(=O)CN)C(=O)CSC4=NC=CC=N4

InChI

InChI=1S/C23H22N6O3S/c1-16-14-28-12-5-9-18(21(28)27-16)32-22(17-7-3-2-4-8-17)29(19(30)13-24)20(31)15-33-23-25-10-6-11-26-23/h2-12,14,22H,13,15,24H2,1H3