5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 5-(2-chloranyl-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 5-(2-chloro-5-methoxy-phenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide CAS Name: 5-(2-chloro-5-methoxyphenoxy)-6-[2-[[5-(methylthio)-2-pyrimidinyl]oxy]ethoxy]-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 5-(2-chloro-5-methoxyphenoxy)-6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 5-(2-chloro-5-methoxy-phenoxy)-6-[2-[5-(methylthio)pyrimidin-2-yl]oxyethoxy]-1,2-dihydropyrimidine-2-carboxamide Formula: C19H20ClN5O5S MolecularWeight: 465.9106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)SC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(NC(N=C2)C(=O)N)OCCOC3=NC=C(C=N3)SC

InChI

InChI=1S/C19H20ClN5O5S/c1-27-11-3-4-13(20)14(7-11)30-15-10-22-17(16(21)26)25-18(15)28-5-6-29-19-23-8-12(31-2)9-24-19/h3-4,7-10,17,25H,5-6H2,1-2H3,(H2,21,26)