N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C\C2=C(C=CC(=C2)Br)OC)C

InChI

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