ethyl 2-[3,5-bis(chloranyl)-4-[4-(2-methylsulfanylpyrimidin-4-yl)-1-oxidanyl-5-[3-(pyridin-3-ylmethoxy)phenyl]imidazol-2-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3,5-bis(chloranyl)-4-[4-(2-methylsulfanylpyrimidin-4-yl)-1-oxidanyl-5-[3-(pyridin-3-ylmethoxy)phenyl]imidazol-2-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[3,5-dichloro-4-[1-hydroxy-4-(2-methylsulfanylpyrimidin-4-yl)-5-[3-(3-pyridylmethoxy)phenyl]imidazol-2-yl]phenoxy]acetate CAS Name: 2-[3,5-dichloro-4-[1-hydroxy-4-[2-(methylthio)-4-pyrimidinyl]-5-[3-(3-pyridinylmethoxy)phenyl]-2-imidazolyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3,5-dichloro-4-[1-hydroxy-4-(2-methylsulfanylpyrimidin-4-yl)-5-[3-(pyridin-3-ylmethoxy)phenyl]imidazol-2-yl]phenoxy]acetate Traditional Name: 2-[3,5-dichloro-4-[1-hydroxy-4-[2-(methylthio)pyrimidin-4-yl]-5-[3-(3-pyridylmethoxy)phenyl]imidazol-2-yl]phenoxy]acetic acid ethyl ester Formula: C30H25Cl2N5O5S MolecularWeight: 638.521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C(=C1)Cl)C2=NC(=C(N2O)C3=CC(=CC=C3)OCC4=CN=CC=C4)C5=NC(=NC=C5)SC)Cl

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C(=C1)Cl)C2=NC(=C(N2O)C3=CC(=CC=C3)OCC4=CN=CC=C4)C5=NC(=NC=C5)SC)Cl

InChI

InChI=1S/C30H25Cl2N5O5S/c1-3-40-25(38)17-42-21-13-22(31)26(23(32)14-21)29-36-27(24-9-11-34-30(35-24)43-2)28(37(29)39)19-7-4-8-20(12-19)41-16-18-6-5-10-33-15-18/h4-15,39H,3,16-17H2,1-2H3