2-(4-cyano-5,6-diphenyl-pyridazin-3-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyano-5,6-diphenyl-pyridazin-3-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyano-5,6-diphenyl-pyridazin-3-yl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-cyano-5,6-diphenyl-3-pyridazinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyano-5,6-diphenylpyridazin-3-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-cyano-5,6-diphenyl-pyridazin-3-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C(=C2C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O2S/c1-32-21-14-12-20(13-15-21)28-23(31)17-33-26-22(16-27)24(18-8-4-2-5-9-18)25(29-30-26)19-10-6-3-7-11-19/h2-15H,17H2,1H3,(H,28,31)