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

Systemtic Name: N-cyclohexyl-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[[6-(4-methyl-2-phenyl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-cyclohexyl-2-[[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]thio]acetamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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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)NC4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NC4CCCCC4

InChI

InChI=1S/C22H24N4OS2/c1-15-21(29-22(23-15)16-8-4-2-5-9-16)18-12-13-20(26-25-18)28-14-19(27)24-17-10-6-3-7-11-17/h2,4-5,8-9,12-13,17H,3,6-7,10-11,14H2,1H3,(H,24,27)