2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=CC(=N1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O)C

Isomeric SMILES

CCSC1=NC(=CC(=N1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O)C

InChI

InChI=1S/C17H20N4O4S/c1-4-26-17-19-11(2)7-16(20-17)25-10-15(23)21-18-9-12-5-6-14(24-3)13(22)8-12/h5-9,22H,4,10H2,1-3H3,(H,21,23)/b18-9+