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

Systemtic Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(3-morpholinopropyl)-3-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 3-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(3-morpholinopropyl)-3-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C26H30N4O2S MolecularWeight: 462.607

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)SCC3=CC=CC(=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H30N4O2S/c1-20-6-8-22(9-7-20)24-10-11-25(29-28-24)33-19-21-4-2-5-23(18-21)26(31)27-12-3-13-30-14-16-32-17-15-30/h2,4-11,18H,3,12-17,19H2,1H3,(H,27,31)