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

Systemtic Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-pentyl-benzamide Openeye Name: N-pentyl-3-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 3-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-pentylbenzamide IUPAC Name: 3-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[[[6-(p-tolyl)pyridazin-3-yl]thio]methyl]benzamide Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N3OS/c1-3-4-5-15-25-24(28)21-8-6-7-19(16-21)17-29-23-14-13-22(26-27-23)20-11-9-18(2)10-12-20/h6-14,16H,3-5,15,17H2,1-2H3,(H,25,28)