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

Systemtic Name: 2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-phenethyl-acetamide CAS Name: 2-[[6-(4-methyl-2-phenyl-5-thiazolyl)-3-pyridazinyl]thio]-N-phenethylacetamide IUPAC Name: 2-[6-(4-methyl-2-phenyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-phenethylacetamide Traditional Name: 2-[[6-(4-methyl-2-phenyl-thiazol-5-yl)pyridazin-3-yl]thio]-N-phenethyl-acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C3=NN=C(C=C3)SCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS2/c1-17-23(31-24(26-17)19-10-6-3-7-11-19)20-12-13-22(28-27-20)30-16-21(29)25-15-14-18-8-4-2-5-9-18/h2-13H,14-16H2,1H3,(H,25,29)