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

Systemtic Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O2S/c1-3-17-8-10-18(11-9-17)20-12-13-23(26-25-20)29-16-22(27)24-15-14-19-6-4-5-7-21(19)28-2/h4-13H,3,14-16H2,1-2H3,(H,24,27)