N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)OCC(=O)NN=CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCC(=O)N/N=C/C2=C(C=C(C=C2)OC)OC

InChI

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