N-(5-methyl-1,2-oxazol-3-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[6-(4-phenylphenyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[[6-(4-phenylphenyl)pyridazin-3-yl]thio]acetamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-15-13-20(26-28-15)23-21(27)14-29-22-12-11-19(24-25-22)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,23,26,27)