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

Systemtic Name: N-(3-methoxypropyl)-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: N-(3-methoxypropyl)-4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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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)NCCCOC

Isomeric SMILES

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

InChI

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