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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: 2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]-N-homoveratryl-acetamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O3S/c1-4-17-5-8-19(9-6-17)20-10-12-24(27-26-20)31-16-23(28)25-14-13-18-7-11-21(29-2)22(15-18)30-3/h5-12,15H,4,13-14,16H2,1-3H3,(H,25,28)