N-[1-(2-bromanyl-4,5-dimethoxy-phenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2-bromanyl-4,5-dimethoxy-phenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2-bromo-4,5-dimethoxy-phenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2-bromo-4,5-dimethoxyphenyl)ethylideneamino]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(2-bromo-4,5-dimethoxyphenyl)ethylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-bromo-4,5-dimethoxy-phenyl)ethylideneamino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C18H21BrN4O3S MolecularWeight: 453.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C18H21BrN4O3S/c1-10-6-11(2)21-18(20-10)27-9-17(24)23-22-12(3)13-7-15(25-4)16(26-5)8-14(13)19/h6-8H,9H2,1-5H3,(H,23,24)