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

Systemtic Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]thio]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[6-(4-chlorophenyl)pyridazin-3-yl]sulfanyl-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]thio]-N-(2,4-dimethylphenyl)acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3OS/c1-13-3-8-17(14(2)11-13)22-19(25)12-26-20-10-9-18(23-24-20)15-4-6-16(21)7-5-15/h3-11H,12H2,1-2H3,(H,22,25)