2-[2-bromanyl-4-[(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxo-1-pyridyl)iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[[5-cyano-2,4-dimethyl-3-(methylthio)-6-oxo-1-pyridinyl]iminomethyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(5-cyano-2,4-dimethyl-3-methylsulfanyl-6-oxopyridin-1-yl)iminomethyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[[3-cyano-2-keto-4,6-dimethyl-5-(methylthio)-1-pyridyl]iminomethyl]-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H25BrN4O4S MolecularWeight: 521.4273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2C(=C(C(=C(C2=O)C#N)C)SC)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NN2C(=C(C(=C(C2=O)C#N)C)SC)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C22H25BrN4O4S/c1-7-30-18-9-15(8-17(23)20(18)31-12-19(28)26(4)5)11-25-27-14(3)21(32-6)13(2)16(10-24)22(27)29/h8-9,11H,7,12H2,1-6H3