N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-acetamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2S/c1-12-8-16(21-17(20-12)25-2)24-11-15(23)22-19-10-14(18)9-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,22,23)/b14-9-,19-10+