2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-(1-naphthyl)acetamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H21N3O3S/c1-29-17-10-11-19(22(14-17)30-2)21-12-13-24(27-26-21)31-15-23(28)25-20-9-5-7-16-6-3-4-8-18(16)20/h3-14H,15H2,1-2H3,(H,25,28)