N-(4-bromophenyl)-2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[6-(2,5-dimethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[6-(2,5-dimethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[6-(2,5-dimethylphenyl)pyridazin-3-yl]thio]acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrN3OS/c1-13-3-4-14(2)17(11-13)18-9-10-20(24-23-18)26-12-19(25)22-16-7-5-15(21)6-8-16/h3-11H,12H2,1-2H3,(H,22,25)