N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-2-28-20-10-8-19(9-11-20)21-12-13-23(26-25-21)29-15-14-24-22(27)17-30-16-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,24,27)