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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[6-(o-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[6-(2-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[6-(2-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[[6-(o-tolyl)pyridazin-3-yl]thio]acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3C)Cl

InChI

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