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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-5-27-18-20-12(2)8-17(21-18)26-11-16(23)22-19-10-13-6-7-14(24-3)9-15(13)25-4/h6-10H,5,11H2,1-4H3,(H,22,23)/b19-10+