N-(3-bromophenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(4-cyano-5,6-dimethyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-cyano-5,6-dimethylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)thio]acetamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)SCC(=O)NC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)SCC(=O)NC2=CC(=CC=C2)Br)C#N

InChI

InChI=1S/C15H13BrN4OS/c1-9-10(2)19-20-15(13(9)7-17)22-8-14(21)18-12-5-3-4-11(16)6-12/h3-6H,8H2,1-2H3,(H,18,21)