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

Systemtic Name: 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-pentyl-benzamide Openeye Name: N-pentyl-4-[[6-(p-tolyl)pyridazin-3-yl]sulfanylmethyl]benzamide CAS Name: 4-[[[6-(4-methylphenyl)-3-pyridazinyl]thio]methyl]-N-pentylbenzamide IUPAC Name: 4-[[6-(4-methylphenyl)pyridazin-3-yl]sulfanylmethyl]-N-pentylbenzamide Traditional Name: N-amyl-4-[[[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=C(C=C1)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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