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2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name:2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
Openeye Name:2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-2-thienylmethyleneamino]acetamide
CAS Name:2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
IUPAC Name:2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
Traditional Name:2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-2-thenylideneamino]acetamide
Formula: C16H15BrN4O3S
MolecularWeight: 423.2843
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC=CS2)C#N)COC)Br


Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC=CS2)C#N)COC)Br


InChI

InChI=1S/C16H15BrN4O3S/c1-10-15(17)13(8-23-2)12(6-18)16(20-10)24-9-14(22)21-19-7-11-4-3-5-25-11/h3-5,7H,8-9H2,1-2H3,(H,21,22)/b19-7+


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