2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H23N5OS2/c1-14-4-6-17(7-5-14)27-11-10-21-19(26)13-28-20-9-8-18(22-23-20)25-16(3)12-15(2)24-25/h4-9,12H,10-11,13H2,1-3H3,(H,21,26)