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

Systemtic Name: N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide CAS Name: N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Traditional Name: 2-(benzylthio)-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-27-19-9-7-18(8-10-19)20-11-12-22(25-24-20)28-14-13-23-21(26)16-29-15-17-5-3-2-4-6-17/h2-12H,13-16H2,1H3,(H,23,26)