2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2S/c1-13-11-16(20-17(19-13)24-2)23-12-15(22)21-18-10-6-9-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,21,22)/b9-6+,18-10+