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

Systemtic Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[6-(2,4-dimethylphenyl)-3-pyridazinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylphenyl)pyridazin-3-yl]thio]-N-(m-tolyl)acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3OS/c1-14-5-4-6-17(12-14)22-20(25)13-26-21-10-9-19(23-24-21)18-8-7-15(2)11-16(18)3/h4-12H,13H2,1-3H3,(H,22,25)