5-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide

Systemtic Name: 5-chloranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide Openeye Name: 5-chloro-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-2-methylsulfanyl-pyrimidine-4-carboxamide CAS Name: 5-chloro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-2-(methylthio)-4-pyrimidinecarboxamide IUPAC Name: 5-chloro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-2-methylsulfanylpyrimidine-4-carboxamide Traditional Name: 5-chloro-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-2-(methylthio)pyrimidine-4-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=NC(=NC=C2Cl)SC)OCC3CCCO3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=NC(=NC=C2Cl)SC)OCC3CCCO3

InChI

InChI=1S/C19H22ClN3O4S/c1-25-16-8-12(5-6-15(16)27-11-13-4-3-7-26-13)9-21-18(24)17-14(20)10-22-19(23-17)28-2/h5-6,8,10,13H,3-4,7,9,11H2,1-2H3,(H,21,24)