N-[(4-methylphenyl)methyl]-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(p-tolylmethyl)-2-[6-(p-tolyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[[6-(4-methylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[6-(4-methylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-methylbenzyl)-2-[[6-(p-tolyl)pyridazin-3-yl]thio]acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3OS/c1-15-3-7-17(8-4-15)13-22-20(25)14-26-21-12-11-19(23-24-21)18-9-5-16(2)6-10-18/h3-12H,13-14H2,1-2H3,(H,22,25)