N-(4-methoxyphenyl)-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[6-(4-methyl-2-phenyl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]thio]acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N4O2S2/c1-15-22(31-23(24-15)16-6-4-3-5-7-16)19-12-13-21(27-26-19)30-14-20(28)25-17-8-10-18(29-2)11-9-17/h3-13H,14H2,1-2H3,(H,25,28)