N-(2-methoxyethyl)-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide 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)SCC3=CC=C(C=C3)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C22H23N3O2S/c1-16-3-7-18(8-4-16)20-11-12-21(25-24-20)28-15-17-5-9-19(10-6-17)22(26)23-13-14-27-2/h3-12H,13-15H2,1-2H3,(H,23,26)