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

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-17-7-9-19(10-8-17)20-11-12-22(25-24-20)27-14-13-23-21(26)16-28-15-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3,(H,23,26)