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

Systemtic Name: N-(4-methylphenyl)-2-[6-[(4-methylphenyl)amino]pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: 2-[6-(4-methylanilino)pyridazin-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[6-(4-methylanilino)-3-pyridazinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(4-methylanilino)pyridazin-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(p-toluidino)pyridazin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N4OS/c1-14-3-7-16(8-4-14)21-18-11-12-20(24-23-18)26-13-19(25)22-17-9-5-15(2)6-10-17/h3-12H,13H2,1-2H3,(H,21,23)(H,22,25)