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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-ethylsulfanyl-6-methyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[[2-(ethylthio)-6-methyl-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-[2-(ethylthio)-6-methyl-pyrimidin-4-yl]oxy-acetamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O2S/c1-3-24-16-19-11(2)8-15(20-16)23-10-14(22)21-18-9-12-4-6-13(17)7-5-12/h4-9H,3,10H2,1-2H3,(H,21,22)/b18-9+