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

Systemtic Name: N-(4-ethanoylphenyl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]thio]acetamide Formula: C22H18N4O2S3 MolecularWeight: 466.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C22H18N4O2S3/c1-13-21(31-22(23-13)18-4-3-11-29-18)17-9-10-20(26-25-17)30-12-19(28)24-16-7-5-15(6-8-16)14(2)27/h3-11H,12H2,1-2H3,(H,24,28)