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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H23N3OS/c1-4-17-6-9-19(10-7-17)23-21(26)14-27-22-12-11-20(24-25-22)18-8-5-15(2)16(3)13-18/h5-13H,4,14H2,1-3H3,(H,23,26)