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

Systemtic Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23N3OS/c1-15-4-7-18(8-5-15)13-23-21(26)14-27-22-11-10-20(24-25-22)19-9-6-16(2)17(3)12-19/h4-12H,13-14H2,1-3H3,(H,23,26)