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

Systemtic Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-fluorophenyl)acetamide CAS Name: 2-[[6-(3,4-dimethylphenyl)-3-pyridazinyl]thio]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[6-(3,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[6-(3,4-dimethylphenyl)pyridazin-3-yl]thio]-N-(3-fluorophenyl)acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H18FN3OS/c1-13-6-7-15(10-14(13)2)18-8-9-20(24-23-18)26-12-19(25)22-17-5-3-4-16(21)11-17/h3-11H,12H2,1-2H3,(H,22,25)