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

Systemtic Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-(4-methoxyphenyl)-3-pyridazinyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[6-(4-methoxyphenyl)pyridazin-3-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-15-3-5-16(6-4-15)13-22-20(25)14-27-21-12-11-19(23-24-21)17-7-9-18(26-2)10-8-17/h3-12H,13-14H2,1-2H3,(H,22,25)