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

Systemtic Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-(2-morpholinoethyl)-3-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 3-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-3-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C25H28N4O2S MolecularWeight: 448.58042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H28N4O2S/c1-19-5-7-21(8-6-19)23-9-10-24(28-27-23)32-18-20-3-2-4-22(17-20)25(30)26-11-12-29-13-15-31-16-14-29/h2-10,17H,11-16,18H2,1H3,(H,26,30)