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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O3S/c1-4-15-5-7-16(8-6-15)18-10-12-22(25-24-18)29-14-21(26)23-17-9-11-19(27-2)20(13-17)28-3/h5-13H,4,14H2,1-3H3,(H,23,26)