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

Systemtic Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-14-3-7-16(8-4-14)21-19(24)13-26-20-12-11-18(22-23-20)15-5-9-17(25-2)10-6-15/h3-12H,13H2,1-2H3,(H,21,24)